CS-0561802
N-(5-chloro-2-methyl-4-nitrophenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 118233-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561802-5g | In Stock | ₹ 75,650.00 |
CS-0561802 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,650.00
GST (18%): ₹ 13,617.00
Total Price: ₹ 89,267.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₄S
Molecular Weight
326.76
Synonyms
N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Benzenesulfonamide
SMILES
CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa
89.31
Logp
3.35742
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118233-09-3 | N-(5-Chloro-2-methyl-4-nitrophenyl)benzenesulfonamide | A2B Chem | -- |
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: C₁₃H₁₁ClN₂O₄S
Molecular Weight: 326.76
Synonyms: N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Benzenesulfonamide
SMILES: CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.35742
H Acceptors: 4
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:
C₁₃H₁₁ClN₂O₄S
Molecular Weight:
326.76
Synonyms:
N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Benzenesulfonamide
SMILES:
CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.35742
H Acceptors:
4
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: C₁₂H₁₃N₅OS
Molecular Weight: 275.33
Synonyms: 2-[3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethan-1-amine
SMILES: C1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)CCN
Tpsa: 78.33
Logp: 1.266
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₃N₅OS
Molecular Weight:
275.33
Synonyms:
2-[3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethan-1-amine
SMILES:
C1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)CCN
Tpsa:
78.33
Logp:
1.266
H Acceptors:
7
H Donors:
1
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: C₁₄H₁₇NOS
Molecular Weight: 247.36
Synonyms: None
SMILES: O(C1=CC=CC(=C1)C)CCNCC=2SC=CC2
Tpsa: 21.26
Logp: 3.22512
H Acceptors: 3
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:
C₁₄H₁₇NOS
Molecular Weight:
247.36
Synonyms:
None
SMILES:
O(C1=CC=CC(=C1)C)CCNCC=2SC=CC2
Tpsa:
21.26
Logp:
3.22512
H Acceptors:
3
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: C₁₆H₁₃FO₂
Molecular Weight: 256.27
Synonyms: 2-(4-Fluorophenyl)-1,3-dihydroindene-2-carboxylic acid
SMILES: O=C(C1(C2=CC=C(F)C=C2)CC3=C(C=CC=C3)C1)O
Tpsa: 37.3
Logp: 2.9469
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:
C₁₆H₁₃FO₂
Molecular Weight:
256.27
Synonyms:
2-(4-Fluorophenyl)-1,3-dihydroindene-2-carboxylic acid
SMILES:
O=C(C1(C2=CC=C(F)C=C2)CC3=C(C=CC=C3)C1)O
Tpsa:
37.3
Logp:
2.9469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2