AA25452
122931-48-0 | 2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(ethylsulfonyl)-
Manufacturer: A2B Chem
CAS Number: 122931-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AA25452-5mg | In Stock | ₹ 3,764.64 |
| 25mg | AA25452-25mg | In Stock | ₹ 7,700.40 |
| 100mg | AA25452-100mg | In Stock | ₹ 12,577.32 |
AA25452 - 5mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Catalog Number
AA25452
Chemical Name
2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(ethylsulfonyl)-
Cas Number
122931-48-0
Molecular Formula
C14H17N5O7S2
Molecular Weight
431.4441
Mdl Number
MFCD01632305
Smiles
COc1cc(OC)nc(n1)NC(=O)NS(=O)(=O)c1ncccc1S(=O)(=O)CC
Complexity
722
Covalently-Bonded Unit Count
1
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
2
Rotatable Bond Count
7
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Rimsulfuron, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 14,374.08 | |
| | eMolecules Medchem Express / Rimsulfuron / 25mg / 694125006 / HY-133085 / / 122931-48-0 / MFCD01632305 / 431.440 / C14H17N5O7S2 | eMolecules | ₹ 6,297.22 | |
 | 2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(ethylsulfonyl)- | Aaron Chemicals LLC | -- |
Related Products
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Catalog Number: AA25452
Chemical Name: 2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(ethylsulfonyl)-
Cas Number: 122931-48-0
Molecular Formula: C14H17N5O7S2
Molecular Weight: 431.4441
Mdl Number: MFCD01632305
Smiles: COc1cc(OC)nc(n1)NC(=O)NS(=O)(=O)c1ncccc1S(=O)(=O)CC
Complexity: 722
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 7
Xlogp3: 0.7
Catalog Number:
AA25452
Chemical Name:
2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(ethylsulfonyl)-
Cas Number:
122931-48-0
Molecular Formula:
C14H17N5O7S2
Molecular Weight:
431.4441
Mdl Number:
MFCD01632305
Smiles:
COc1cc(OC)nc(n1)NC(=O)NS(=O)(=O)c1ncccc1S(=O)(=O)CC
Complexity:
722
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
7
Xlogp3:
0.7
Catalog Number: AA25454
Chemical Name: Uridine, 2',3'-dideoxy-2'-fluoro-
Cas Number: 122929-22-0
Molecular Formula: C9H11FN2O4
Molecular Weight: 230.193
Mdl Number: MFCD28341482
Smiles: OC[C@@H]1C[C@H]([C@@H](O1)n1ccc(=O)[nH]c1=O)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA25454
Chemical Name:
Uridine, 2',3'-dideoxy-2'-fluoro-
Cas Number:
122929-22-0
Molecular Formula:
C9H11FN2O4
Molecular Weight:
230.193
Mdl Number:
MFCD28341482
Smiles:
OC[C@@H]1C[C@H]([C@@H](O1)n1ccc(=O)[nH]c1=O)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA25455
Chemical Name: 5-Oxo-L-prolyl-L-threonyl-L-phenylalanyl-L-glutaminyl-L-tyrosyl-L-seryl-L-arginylglycyl-L-tryptophyl-L-threonyl-L-aspartamide
Cas Number: 122929-08-2
Molecular Formula: C62H84N18O18
Molecular Weight: 1369.44016
Mdl Number: MFCD00133199
Smiles: OC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)[C@H](O)C)Cc1c[nH]c2c1cccc2)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCC(=O)N1)Cc1ccccc1)CCC(=O)N)Cc1ccc(cc1)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA25455
Chemical Name:
5-Oxo-L-prolyl-L-threonyl-L-phenylalanyl-L-glutaminyl-L-tyrosyl-L-seryl-L-arginylglycyl-L-tryptophyl-L-threonyl-L-aspartamide
Cas Number:
122929-08-2
Molecular Formula:
C62H84N18O18
Molecular Weight:
1369.44016
Mdl Number:
MFCD00133199
Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)[C@H](O)C)Cc1c[nH]c2c1cccc2)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCC(=O)N1)Cc1ccccc1)CCC(=O)N)Cc1ccc(cc1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA25456
Chemical Name: 3-Fluoro-4-iodophenol
Cas Number: 122927-84-8
Molecular Formula: C6H4FIO
Molecular Weight: 237.9982
Mdl Number: MFCD12407087
Smiles: Oc1ccc(c(c1)F)I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA25456
Chemical Name:
3-Fluoro-4-iodophenol
Cas Number:
122927-84-8
Molecular Formula:
C6H4FIO
Molecular Weight:
237.9982
Mdl Number:
MFCD12407087
Smiles:
Oc1ccc(c(c1)F)I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__