CS-0559283
4-Fluoro-N-(4-methylpyridin-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 346663-76-1
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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
C₁₂H₁₁FN₂O₂S
Molecular Weight
266.29
Synonyms
None
SMILES
CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa
59.06
Logp
2.32992
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346663-76-1 | 4-Fluoro-n-(4-methylpyridin-2-yl)benzenesulfonamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: None
SMILES: CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 59.06
Logp: 2.32992
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:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
59.06
Logp:
2.32992
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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(3-bromophenyl)-3,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N(N=C1C)C2=CC(=CC=C2)Br)C
Tpsa: 44.12
Logp: 3.42834
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(3-bromophenyl)-3,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=CC(=CC=C2)Br)C
Tpsa:
44.12
Logp:
3.42834
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₀N₄O₅
Molecular Weight: 312.32
Synonyms: 4-(3-TERT-BUTOXYCARBONYLAMINOPROPIONYLAMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLICACID
SMILES: CC(C)(C)OC(=O)NCCC(=O)NC1=CN(C(=N1)C(=O)O)C
Tpsa: 122.55
Logp: 0.9716
H Acceptors: 6
H Donors: 3
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:
C₁₃H₂₀N₄O₅
Molecular Weight:
312.32
Synonyms:
4-(3-TERT-BUTOXYCARBONYLAMINOPROPIONYLAMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLICACID
SMILES:
CC(C)(C)OC(=O)NCCC(=O)NC1=CN(C(=N1)C(=O)O)C
Tpsa:
122.55
Logp:
0.9716
H Acceptors:
6
H Donors:
3
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: C₁₀H₇ClN₂S
Molecular Weight: 222.69
Synonyms: 5-(3-chlorophenyl)pyrimidine-2-thiol
SMILES: C1=CC(=CC(=C1)Cl)C2=CNC(=S)N=C2
Tpsa: 28.68
Logp: 3.45959
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂S
Molecular Weight:
222.69
Synonyms:
5-(3-chlorophenyl)pyrimidine-2-thiol
SMILES:
C1=CC(=CC(=C1)Cl)C2=CNC(=S)N=C2
Tpsa:
28.68
Logp:
3.45959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1