AD73437
133728-31-1 | Benzoic acid, 2-amino-4-(hydroxymethyl)-, methyl ester
Manufacturer: A2B Chem
CAS Number: 133728-31-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD73437-250mg | In Stock | ₹ 34,799.00 |
| 1g | AD73437-1g | In Stock | ₹ 83,126.00 |
AD73437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,799.00
GST (18%): ₹ 6,263.82
Total Price: ₹ 41,062.82
Catalog Number
AD73437
Chemical Name
Benzoic acid, 2-amino-4-(hydroxymethyl)-, methyl ester
Cas Number
133728-31-1
Molecular Formula
C9H11NO3
Molecular Weight
181.1885
Mdl Number
MFCD20483323
Smiles
COC(=O)c1ccc(cc1N)CO
Complexity
184
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-amino-4-(hydroxymethyl)benzoate | ChemScene | ₹ 15,219.00 - ₹ 28,124.00 |
Compare Similar Items
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Catalog Number: AD73437
Chemical Name: Benzoic acid, 2-amino-4-(hydroxymethyl)-, methyl ester
Cas Number: 133728-31-1
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
Mdl Number: MFCD20483323
Smiles: COC(=O)c1ccc(cc1N)CO
Complexity: 184
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1
Catalog Number:
AD73437
Chemical Name:
Benzoic acid, 2-amino-4-(hydroxymethyl)-, methyl ester
Cas Number:
133728-31-1
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
Mdl Number:
MFCD20483323
Smiles:
COC(=O)c1ccc(cc1N)CO
Complexity:
184
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1
Catalog Number: AD73440
Chemical Name: 4,10,16,22-Tetraazapentacosa-1,24-diene-9,13,17-tricarboxylicacid, 4,13,22-trihydroxy-3,11,15,23-tetraoxo-1,25-diphenyl-, (9S,17S)- (9CI)
Cas Number: 133705-26-7
Molecular Formula: C36H44N4O13
Molecular Weight: 740.7536
Mdl Number: MFCD27988040
Smiles: ON(C(=O)C=Cc1ccccc1)CCCC[C@@H](C(=O)O)NC(=O)CC(C(=O)O)(CC(=O)N[C@H](C(=O)O)CCCCN(C(=O)C=Cc1ccccc1)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD73440
Chemical Name:
4,10,16,22-Tetraazapentacosa-1,24-diene-9,13,17-tricarboxylicacid, 4,13,22-trihydroxy-3,11,15,23-tetraoxo-1,25-diphenyl-, (9S,17S)- (9CI)
Cas Number:
133705-26-7
Molecular Formula:
C36H44N4O13
Molecular Weight:
740.7536
Mdl Number:
MFCD27988040
Smiles:
ON(C(=O)C=Cc1ccccc1)CCCC[C@@H](C(=O)O)NC(=O)CC(C(=O)O)(CC(=O)N[C@H](C(=O)O)CCCCN(C(=O)C=Cc1ccccc1)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD73441
Chemical Name: Ethenylurea
Cas Number: 13370-08-6
Molecular Formula: C3H6N2O
Molecular Weight: 86.0925
Mdl Number: MFCD00081209
Smiles: NC(=O)NC=C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD73441
Chemical Name:
Ethenylurea
Cas Number:
13370-08-6
Molecular Formula:
C3H6N2O
Molecular Weight:
86.0925
Mdl Number:
MFCD00081209
Smiles:
NC(=O)NC=C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD73442
Chemical Name: 4-Iodo-2-methyl-5-nitro-1h-imidazole
Cas Number: 13369-83-0
Molecular Formula: C4H4IN3O2
Molecular Weight: 252.9979
Mdl Number: MFCD00210162
Smiles: [O-][N+](=O)c1[nH]c(nc1I)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD73442
Chemical Name:
4-Iodo-2-methyl-5-nitro-1h-imidazole
Cas Number:
13369-83-0
Molecular Formula:
C4H4IN3O2
Molecular Weight:
252.9979
Mdl Number:
MFCD00210162
Smiles:
[O-][N+](=O)c1[nH]c(nc1I)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__