CS-0358370
2-((4-Isopropylphenyl)amino)pyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 1340953-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358370-5g | In Stock | ₹ 2,38,113.48 |
CS-0358370 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,113.48
GST (18%): ₹ 42,860.426
Total Price: ₹ 2,80,973.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂S
Molecular Weight
291.37
Synonyms
2-(4-Isopropyl-phenylamino)-pyridine-3-sulfonic acid amide
SMILES
CC(C)C1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa
85.08
Logp
2.596
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340953-11-8 | 2-[(4-isopropylphenyl)amino]pyridine-3-sulfonamide | A2B Chem | ₹ 12,491.76 - ₹ 48,854.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: 2-(4-Isopropyl-phenylamino)-pyridine-3-sulfonic acid amide
SMILES: CC(C)C1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa: 85.08
Logp: 2.596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
2-(4-Isopropyl-phenylamino)-pyridine-3-sulfonic acid amide
SMILES:
CC(C)C1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa:
85.08
Logp:
2.596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₄S
Molecular Weight: 396.46
Synonyms: 2-([(4-METHOXYPHENYL)SULFONYL]ANILINO)-N-PHENYLACETAMIDE
SMILES: O=C(NC1=CC=CC=C1)CN(S(=O)(C2=CC=C(OC)C=C2)=O)C3=CC=CC=C3
Tpsa: 75.71
Logp: 3.5292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₄S
Molecular Weight:
396.46
Synonyms:
2-([(4-METHOXYPHENYL)SULFONYL]ANILINO)-N-PHENYLACETAMIDE
SMILES:
O=C(NC1=CC=CC=C1)CN(S(=O)(C2=CC=C(OC)C=C2)=O)C3=CC=CC=C3
Tpsa:
75.71
Logp:
3.5292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 2-(4-Methoxyanilino)-2-(2-thienyl)acetic acid
SMILES: COC1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O
Tpsa: 58.56
Logp: 2.9945
H Acceptors: 4
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
2-(4-Methoxyanilino)-2-(2-thienyl)acetic acid
SMILES:
COC1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O
Tpsa:
58.56
Logp:
2.9945
H Acceptors:
4
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2-[(4-methoxyphenyl)carbamoyl]benzoic Acid
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 75.63
Logp: 2.6457
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2-[(4-methoxyphenyl)carbamoyl]benzoic Acid
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
75.63
Logp:
2.6457
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4