CS-0320374
N-(4-(N-(2-hydroxyphenyl)sulfamoyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 328262-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320374-10g | In Stock | ₹ 79,913.04 |
CS-0320374 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₄S
Molecular Weight
306.34
Synonyms
N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide
SMILES
CC(NC1=CC=C(S(=O)(NC2=CC=CC=C2O)=O)C=C1)=O
Tpsa
95.5
Logp
2.1514
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328262-10-8 | N-(4-([(2-Hydroxyphenyl)amino]sulfonyl)phenyl)acetamide | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
Related Products
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=CC=C2O)=O)C=C1)=O
Tpsa: 95.5
Logp: 2.1514
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=CC=C2O)=O)C=C1)=O
Tpsa:
95.5
Logp:
2.1514
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 2-({[2-(1-Cyclohexen-1-yl)ethyl]amino}carbonyl)-benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NCCC2=CCCCC2)=O
Tpsa: 66.4
Logp: 3.0051
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
2-({[2-(1-Cyclohexen-1-yl)ethyl]amino}carbonyl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NCCC2=CCCCC2)=O
Tpsa:
66.4
Logp:
3.0051
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₅S
Molecular Weight: 355.79
Synonyms: 2-[(5-chloro-2-methoxy-phenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: COC1=C(C=C(C=C1)Cl)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 83.91
Logp: 2.6285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₅S
Molecular Weight:
355.79
Synonyms:
2-[(5-chloro-2-methoxy-phenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
COC1=C(C=C(C=C1)Cl)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
83.91
Logp:
2.6285
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₈ClNO
Molecular Weight: 263.76
Synonyms: 3-[(3-chloro-2-methylphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1=C(C=CC=C1NC2=CC(=O)CC(C)(C)C2)Cl
Tpsa: 29.1
Logp: 4.33332
H Acceptors: 2
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:
C₁₅H₁₈ClNO
Molecular Weight:
263.76
Synonyms:
3-[(3-chloro-2-methylphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1=C(C=CC=C1NC2=CC(=O)CC(C)(C)C2)Cl
Tpsa:
29.1
Logp:
4.33332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2