CS-0298013
3-Cyano-N-propylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 56542-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298013-5g | In Stock | ₹ 1,02,928.68 |
CS-0298013 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂S
Molecular Weight
224.28
Synonyms
3-cyano-benzenesulfonic acid propylamide
SMILES
CCCNS(=O)(=O)C1=CC=CC(=C1)C#N
Tpsa
69.96
Logp
1.24658
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56542-63-3 | 3-Cyano-N-propylbenzenesulfonamide | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: 3-cyano-benzenesulfonic acid propylamide
SMILES: CCCNS(=O)(=O)C1=CC=CC(=C1)C#N
Tpsa: 69.96
Logp: 1.24658
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
3-cyano-benzenesulfonic acid propylamide
SMILES:
CCCNS(=O)(=O)C1=CC=CC(=C1)C#N
Tpsa:
69.96
Logp:
1.24658
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: propyl 2-amino-5-carbamoyl-4-methyl-thiophene-3-carboxylate
SMILES: CCCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa: 95.41
Logp: 1.30442
H Acceptors: 5
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
propyl 2-amino-5-carbamoyl-4-methyl-thiophene-3-carboxylate
SMILES:
CCCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa:
95.41
Logp:
1.30442
H Acceptors:
5
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 5-AMINO-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-METHYL ESTER 4-PROPYL ESTER
SMILES: CCCOC(=O)C1=C(N)SC(=C1C)C(=O)OC
Tpsa: 78.62
Logp: 1.99212
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
5-AMINO-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-METHYL ESTER 4-PROPYL ESTER
SMILES:
CCCOC(=O)C1=C(N)SC(=C1C)C(=O)OC
Tpsa:
78.62
Logp:
1.99212
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: O2-Ethyl O4-propyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate
SMILES: CCCOC(=O)C1=C(N)SC(=C1C)C(=O)OCC
Tpsa: 78.62
Logp: 2.38222
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
O2-Ethyl O4-propyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate
SMILES:
CCCOC(=O)C1=C(N)SC(=C1C)C(=O)OCC
Tpsa:
78.62
Logp:
2.38222
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5