CS-0559451
N-(3-acetylphenyl)-2-chlorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 338966-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559451-250mg | In Stock | ₹ 78,629.64 |
CS-0559451 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
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)-2-chlorobenzene-1-sulfonamide
SMILES
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Cl
Tpsa
63.24
Logp
3.3434
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338966-22-6 | N-(3-acetylphenyl)-2-chlorobenzene-1-sulfonamide | 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: 98%
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)-2-chlorobenzene-1-sulfonamide
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Cl
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:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
N-(3-acetylphenyl)-2-chlorobenzene-1-sulfonamide
SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Cl
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C1CC1C(=O)NC(CO)C2=CC=CC=C2
Tpsa: 49.33
Logp: 1.2462
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1CC1C(=O)NC(CO)C2=CC=CC=C2
Tpsa:
49.33
Logp:
1.2462
H Acceptors:
2
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: C₁₇H₁₀F₆N₄
Molecular Weight: 384.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N/N=C/C3=CC=C(C=C3)C(F)(F)F)C(F)(F)F
Tpsa: 50.17
Logp: 5.1134
H Acceptors: 4
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:
C₁₇H₁₀F₆N₄
Molecular Weight:
384.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N/N=C/C3=CC=C(C=C3)C(F)(F)F)C(F)(F)F
Tpsa:
50.17
Logp:
5.1134
H Acceptors:
4
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: C₁₅H₈F₆N₄O
Molecular Weight: 374.24
Synonyms: 2-Furancarboxaldehyde,[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]hydrazone(9CI)
SMILES: C1=COC(=C1)/C=N/NC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa: 63.31
Logp: 4.7064
H Acceptors: 5
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:
C₁₅H₈F₆N₄O
Molecular Weight:
374.24
Synonyms:
2-Furancarboxaldehyde,[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]hydrazone(9CI)
SMILES:
C1=COC(=C1)/C=N/NC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa:
63.31
Logp:
4.7064
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3