CS-0451063
3,4-Diamino-N-(2-chlorophenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 326023-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451063-100mg | In Stock | ₹ 21,047.76 |
| 250mg | CS-0451063-250mg | In Stock | ₹ 29,860.44 |
| 500mg | CS-0451063-500mg | In Stock | ₹ 55,870.68 |
CS-0451063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,047.76
GST (18%): ₹ 3,788.597
Total Price: ₹ 24,836.357
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN₃O₂S
Molecular Weight
297.76
Synonyms
3,4-DIAMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES
C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)N)N
Tpsa
98.21
Logp
2.3052
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326023-07-8 | 3,4-Diamino-N-(2-chlorophenyl)benzenesulfonamide | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂S
Molecular Weight: 297.76
Synonyms: 3,4-DIAMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES: C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)N)N
Tpsa: 98.21
Logp: 2.3052
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂S
Molecular Weight:
297.76
Synonyms:
3,4-DIAMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES:
C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)N)N
Tpsa:
98.21
Logp:
2.3052
H Acceptors:
4
H Donors:
3
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: Valeric Acid Impurity 1 (2-Propyl Hexanoic Acid)
SMILES: CCCCC(CCC)C(=O)O
Tpsa: 37.3
Logp: 2.6775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
Valeric Acid Impurity 1 (2-Propyl Hexanoic Acid)
SMILES:
CCCCC(CCC)C(=O)O
Tpsa:
37.3
Logp:
2.6775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: Benzeneacetamide,2-fluoro
SMILES: NC(CC1=CC=CC=C1F)=O
Tpsa: 43.09
Logp: 0.8535
H Acceptors: 1
H Donors: 1
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
Benzeneacetamide,2-fluoro
SMILES:
NC(CC1=CC=CC=C1F)=O
Tpsa:
43.09
Logp:
0.8535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₃
Molecular Weight: 204.58
Synonyms: (4-Chloro-2-fluoro-phenoxy)-acetic acid
SMILES: C1=CC(=C(C=C1Cl)F)OCC(=O)O
Tpsa: 46.53
Logp: 1.9425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₃
Molecular Weight:
204.58
Synonyms:
(4-Chloro-2-fluoro-phenoxy)-acetic acid
SMILES:
C1=CC(=C(C=C1Cl)F)OCC(=O)O
Tpsa:
46.53
Logp:
1.9425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3