CS-0268230
4-Fluoro-N-(thiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 313376-92-0
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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
C₁₀H₇FN₂OS
Molecular Weight
222.24
Synonyms
4-fluoro-N-(1,3-thiazol-2-yl)benzamide
SMILES
C1=C(C=CC(=C1)F)C(=O)NC2=NC=CS2
Tpsa
41.99
Logp
2.5345
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313376-92-0 | 4-Fluoro-N-2-thiazolylbenzamide | 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: C₁₀H₇FN₂OS
Molecular Weight: 222.24
Synonyms: 4-fluoro-N-(1,3-thiazol-2-yl)benzamide
SMILES: C1=C(C=CC(=C1)F)C(=O)NC2=NC=CS2
Tpsa: 41.99
Logp: 2.5345
H Acceptors: 3
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:
C₁₀H₇FN₂OS
Molecular Weight:
222.24
Synonyms:
4-fluoro-N-(1,3-thiazol-2-yl)benzamide
SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2=NC=CS2
Tpsa:
41.99
Logp:
2.5345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: alpha-Cyano-4-fluorobenzylamine
SMILES: C1=C(C=CC(=C1)F)C(C#N)N
Tpsa: 49.81
Logp: 1.34908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
alpha-Cyano-4-fluorobenzylamine
SMILES:
C1=C(C=CC(=C1)F)C(C#N)N
Tpsa:
49.81
Logp:
1.34908
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: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: 4-Morpholineacetic acid, α-(4-fluorophenyl)
SMILES: C1=C(C=CC(=C1)F)C(C(=O)O)N2CCOCC2
Tpsa: 49.77
Logp: 1.2836
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
4-Morpholineacetic acid, α-(4-fluorophenyl)
SMILES:
C1=C(C=CC(=C1)F)C(C(=O)O)N2CCOCC2
Tpsa:
49.77
Logp:
1.2836
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: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: 4-Fluoro-β-hydroxy-phenylalanine
SMILES: C1=C(C=CC(=C1)F)C(C(C(=O)O)N)O
Tpsa: 83.55
Logp: 0.271
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
4-Fluoro-β-hydroxy-phenylalanine
SMILES:
C1=C(C=CC(=C1)F)C(C(C(=O)O)N)O
Tpsa:
83.55
Logp:
0.271
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3