CS-0323920
N-(4-chlorobenzyl)-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 23823-11-2
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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
C₁₃H₁₁ClN₂O₄S
Molecular Weight
326.76
Synonyms
None
SMILES
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC2=CC=C(Cl)C=C2)=O
Tpsa
89.31
Logp
2.7267
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23823-11-2 | N-[(4-chlorophenyl)methyl]-2-nitrobenzene-1-sulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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-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: C₁₃H₁₁ClN₂O₄S
Molecular Weight: 326.76
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC2=CC=C(Cl)C=C2)=O
Tpsa: 89.31
Logp: 2.7267
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
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:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC2=CC=C(Cl)C=C2)=O
Tpsa:
89.31
Logp:
2.7267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 7-CHLORO-1-METHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)C(=O)O
Tpsa: 59.3
Logp: 1.8901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
7-CHLORO-1-METHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)C(=O)O
Tpsa:
59.3
Logp:
1.8901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: 2-(Trifluoromethylthio)phenylacetonitrile
SMILES: C1=CC=C(C(=C1)CC#N)SC(F)(F)F
Tpsa: 23.79
Logp: 3.36458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
2-(Trifluoromethylthio)phenylacetonitrile
SMILES:
C1=CC=C(C(=C1)CC#N)SC(F)(F)F
Tpsa:
23.79
Logp:
3.36458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: 4-Ethyl-5-(3,4,5-trimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CCN1C(=NN=C1S)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa: 58.4
Logp: 2.2795
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
4-Ethyl-5-(3,4,5-trimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CCN1C(=NN=C1S)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa:
58.4
Logp:
2.2795
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5