CS-0558662
N-benzyl-5-bromothiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 618408-53-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂S₂
Molecular Weight
332.24
Synonyms
None
SMILES
O=S(C1=CC=C(Br)S1)(NCC2=CC=CC=C2)=O
Tpsa
46.17
Logp
2.9891
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618408-53-0 | N-benzyl-5-bromothiophene-2-sulfonamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂S₂
Molecular Weight: 332.24
Synonyms: None
SMILES: O=S(C1=CC=C(Br)S1)(NCC2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 2.9891
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:
C₁₁H₁₀BrNO₂S₂
Molecular Weight:
332.24
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)S1)(NCC2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
2.9891
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: C₁₈H₁₈N₂OS
Molecular Weight: 310.41
Synonyms: (1-(4-Methylphenyl)-3-(4-(methylthio)phenyl)-1H-pyrazol-4-yl)methanol
SMILES: OCC1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=C(SC)C=C3
Tpsa: 38.05
Logp: 4.06192
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:
C₁₈H₁₈N₂OS
Molecular Weight:
310.41
Synonyms:
(1-(4-Methylphenyl)-3-(4-(methylthio)phenyl)-1H-pyrazol-4-yl)methanol
SMILES:
OCC1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=C(SC)C=C3
Tpsa:
38.05
Logp:
4.06192
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: C₁₇H₁₃ClN₂O₂S
Molecular Weight: 344.82
Synonyms: 2-(4-chlorophenyl)-5-(4-methylsulfanylphenyl)pyrazole-3-carboxylic Acid
SMILES: O=C(C1=CC(C2=CC=C(SC)C=C2)=NN1C3=CC=C(Cl)C=C3)O
Tpsa: 55.12
Logp: 4.6128
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:
C₁₇H₁₃ClN₂O₂S
Molecular Weight:
344.82
Synonyms:
2-(4-chlorophenyl)-5-(4-methylsulfanylphenyl)pyrazole-3-carboxylic Acid
SMILES:
O=C(C1=CC(C2=CC=C(SC)C=C2)=NN1C3=CC=C(Cl)C=C3)O
Tpsa:
55.12
Logp:
4.6128
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: C₁₇H₁₃ClN₂O₂
Molecular Weight: 312.75
Synonyms: 1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa: 55.12
Logp: 4.19932
H Acceptors: 3
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:
C₁₇H₁₃ClN₂O₂
Molecular Weight:
312.75
Synonyms:
1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)O)C3=CC=C(C=C3)Cl
Tpsa:
55.12
Logp:
4.19932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3