CS-0362491
N-benzyl-4-bromo-N-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 333434-62-1
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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
C₁₄H₁₄BrNO₂S
Molecular Weight
340.24
Synonyms
None
SMILES
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa
37.38
Logp
3.2698
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333434-62-1 | N-benzyl-4-bromo-N-methylbenzenesulfonamide | 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: C₁₄H₁₄BrNO₂S
Molecular Weight: 340.24
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 37.38
Logp: 3.2698
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄BrNO₂S
Molecular Weight:
340.24
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
37.38
Logp:
3.2698
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)C2=CC(Br)=CC=C2OC
Tpsa: 38.33
Logp: 3.3877
H Acceptors: 2
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:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC(Br)=CC=C2OC
Tpsa:
38.33
Logp:
3.3877
H Acceptors:
2
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: C₁₆H₁₂N₂O₃S
Molecular Weight: 312.34
Synonyms: N-Benzyl-5-nitro-1-benzothiophene-2-carboxamide
SMILES: O=[N+]([O-])C1=CC=C2SC(=CC2=C1)C(NCC3=CC=CC=C3)=O
Tpsa: 72.24
Logp: 3.7395
H Acceptors: 4
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:
C₁₆H₁₂N₂O₃S
Molecular Weight:
312.34
Synonyms:
N-Benzyl-5-nitro-1-benzothiophene-2-carboxamide
SMILES:
O=[N+]([O-])C1=CC=C2SC(=CC2=C1)C(NCC3=CC=CC=C3)=O
Tpsa:
72.24
Logp:
3.7395
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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: N-Benzyl-6-chloro-nicotinamide
SMILES: O=C(NCC1=CC=CC=C1)C2=CN=C(Cl)C=C2
Tpsa: 41.99
Logp: 2.665
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
N-Benzyl-6-chloro-nicotinamide
SMILES:
O=C(NCC1=CC=CC=C1)C2=CN=C(Cl)C=C2
Tpsa:
41.99
Logp:
2.665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3