CS-0326426
N-(3-acetylphenyl)-4-chlorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 76883-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326426-100mg | In Stock | ₹ 93,688.20 |
CS-0326426 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₃S
Molecular Weight
309.77
Synonyms
N-(3-acetylphenyl)-4-chloro-benzenesulfonamide
SMILES
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa
63.24
Logp
3.3434
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76883-65-3 | N-(3-ACETYLPHENYL)-4-CHLORO-BENZENESULFONAMIDE | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃S
Molecular Weight: 309.77
Synonyms: N-(3-acetylphenyl)-4-chloro-benzenesulfonamide
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 63.24
Logp: 3.3434
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
N-(3-acetylphenyl)-4-chloro-benzenesulfonamide
SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
63.24
Logp:
3.3434
H Acceptors:
3
H Donors:
1
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 3-(1-nitrocyclohexyl) propionic acid
SMILES: C1CCC(CC1)(CCC(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.8308
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
3-(1-nitrocyclohexyl) propionic acid
SMILES:
C1CCC(CC1)(CCC(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.8308
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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: benzenamine, 2-(3-chlorophenoxy)-
SMILES: C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)Cl
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
benzenamine, 2-(3-chlorophenoxy)-
SMILES:
C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)Cl
Tpsa:
35.25
Logp:
3.7145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: UKRORGSYN-BB BBV-015718
SMILES: CC(CNC(C1=CC(N)=C(C=C1)C)=O)C
Tpsa: 55.12
Logp: 1.96302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
UKRORGSYN-BB BBV-015718
SMILES:
CC(CNC(C1=CC(N)=C(C=C1)C)=O)C
Tpsa:
55.12
Logp:
1.96302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3