CS-0312685
4-Amino-N-(sec-butyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 59724-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312685-100mg | In Stock | ₹ 97,366.00 |
CS-0312685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
None
SMILES
CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa
72.19
Logp
1.3456
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59724-58-2 | 4-Amino-n-(sec-butyl)benzenesulfonamide | A2B Chem | ₹ 16,020.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 72.19
Logp: 1.3456
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
72.19
Logp:
1.3456
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: 2-(Benzylthio)-1H-benzimidazole
SMILES: C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2
Tpsa: 28.68
Logp: 3.8552
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
2-(Benzylthio)-1H-benzimidazole
SMILES:
C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2
Tpsa:
28.68
Logp:
3.8552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-Chlorophenoxyacetonitrile
SMILES: C1=CC=C(C(=C1)Cl)OCC#N
Tpsa: 33.02
Logp: 2.24238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-Chlorophenoxyacetonitrile
SMILES:
C1=CC=C(C(=C1)Cl)OCC#N
Tpsa:
33.02
Logp:
2.24238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-METHOXY-2-PROPOXY-BENZALDEHYDE
SMILES: CCCOC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-METHOXY-2-PROPOXY-BENZALDEHYDE
SMILES:
CCCOC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5