AA82093
15988-11-1 | 4-Phenylurazole
Manufacturer: A2B Chem
CAS Number: 15988-11-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA82093-1g | In Stock | ₹ 427.80 |
| 10g | AA82093-10g | In Stock | ₹ 1,112.28 |
| 25g | AA82093-25g | In Stock | ₹ 1,796.76 |
| 100g | AA82093-100g | In Stock | ₹ 7,101.48 |
AA82093 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AA82093
Chemical Name
4-Phenylurazole
Cas Number
15988-11-1
Molecular Formula
C8H7N3O2
Molecular Weight
177.1601
Mdl Number
MFCD00005226
Smiles
O=c1[nH][nH]c(=O)n1c1ccccc1
Nsc Number
93432
Complexity
220
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Phenylurazole | ChemScene | ₹ 2,737.92 - ₹ 5,818.08 |
Compare Similar Items
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Catalog Number: AA82093
Chemical Name: 4-Phenylurazole
Cas Number: 15988-11-1
Molecular Formula: C8H7N3O2
Molecular Weight: 177.1601
Mdl Number: MFCD00005226
Smiles: O=c1[nH][nH]c(=O)n1c1ccccc1
Nsc Number: 93432
Complexity: 220
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 0.7
Catalog Number:
AA82093
Chemical Name:
4-Phenylurazole
Cas Number:
15988-11-1
Molecular Formula:
C8H7N3O2
Molecular Weight:
177.1601
Mdl Number:
MFCD00005226
Smiles:
O=c1[nH][nH]c(=O)n1c1ccccc1
Nsc Number:
93432
Complexity:
220
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
0.7
Catalog Number: AA82094
Chemical Name: 5-Bromo-2-(methoxymethyl)benzenamine
Cas Number: 1598981-76-0
Molecular Formula: C8H10BrNO
Molecular Weight: 216.0751
Mdl Number: MFCD22492074
Smiles: COCc1ccc(cc1N)Br
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA82094
Chemical Name:
5-Bromo-2-(methoxymethyl)benzenamine
Cas Number:
1598981-76-0
Molecular Formula:
C8H10BrNO
Molecular Weight:
216.0751
Mdl Number:
MFCD22492074
Smiles:
COCc1ccc(cc1N)Br
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA82096
Chemical Name: L-Tyrosinamide, L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminylglycyl-
Cas Number: 159899-65-7
Molecular Formula: C159H252N46O48
Molecular Weight: 3575.9816
Mdl Number: MFCD00145059
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCC(=O)N)CO)[C@H](CC)C)CCCCN)CO)CCCNC(=N)N)C)C(C)C)CC(=O)N)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)N)CCC(=O)N)CCCCN)CC(C)C)C)Cc1nc[nH]c1)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)Cc1ccccc1)CC(=O)O)CCCCN)CC(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA82096
Chemical Name:
L-Tyrosinamide, L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminylglycyl-
Cas Number:
159899-65-7
Molecular Formula:
C159H252N46O48
Molecular Weight:
3575.9816
Mdl Number:
MFCD00145059
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCC(=O)N)CO)[C@H](CC)C)CCCCN)CO)CCCNC(=N)N)C)C(C)C)CC(=O)N)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)N)CCC(=O)N)CCCCN)CC(C)C)C)Cc1nc[nH]c1)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)Cc1ccccc1)CC(=O)O)CCCCN)CC(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C[C@@H]1CCCCN1C(=O)OC(C)(C)C
Nsc Number: __
Complexity: 295
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C[C@@H]1CCCCN1C(=O)OC(C)(C)C
Nsc Number:
__
Complexity:
295
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5