CS-0329956
5-Oxo-5-((4-sulfamoylphenyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 99842-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0329956-25mg | In Stock | ₹ 1,17,046.08 |
CS-0329956 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅S
Molecular Weight
286.30
Synonyms
5-[4-(aminosulfonyl)anilino]-5-oxopentanoic acid
SMILES
C(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)O
Tpsa
126.56
Logp
0.5274
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99842-19-0 | 5-Oxo-5-((4-sulfamoylphenyl)amino)pentanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: 5-[4-(aminosulfonyl)anilino]-5-oxopentanoic acid
SMILES: C(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)O
Tpsa: 126.56
Logp: 0.5274
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
5-[4-(aminosulfonyl)anilino]-5-oxopentanoic acid
SMILES:
C(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)O
Tpsa:
126.56
Logp:
0.5274
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 4-(ETHOXYCARBONYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID
SMILES: CCOC(=O)C1=C(C(=O)O)N=CN1
Tpsa: 92.28
Logp: 0.2846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
4-(ETHOXYCARBONYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID
SMILES:
CCOC(=O)C1=C(C(=O)O)N=CN1
Tpsa:
92.28
Logp:
0.2846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1-(3-hydroxy-4-methoxyphenyl)-3-methyl-butan-1-one
SMILES: CC(C)CC(=O)C1=CC(=C(C=C1)OC)O
Tpsa: 46.53
Logp: 2.6296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1-(3-hydroxy-4-methoxyphenyl)-3-methyl-butan-1-one
SMILES:
CC(C)CC(=O)C1=CC(=C(C=C1)OC)O
Tpsa:
46.53
Logp:
2.6296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 2-methyl-4-nitro-benzoic acid amide
SMILES: O=C(N)C1=CC=C([N+]([O-])=O)C=C1C
Tpsa: 86.23
Logp: 1.00212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
2-methyl-4-nitro-benzoic acid amide
SMILES:
O=C(N)C1=CC=C([N+]([O-])=O)C=C1C
Tpsa:
86.23
Logp:
1.00212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2