CS-0226673
3-Fluoro-5-(5-methylthiazol-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1948234-39-6
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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
C₁₁H₇FN₂S
Molecular Weight
218.25
Synonyms
None
SMILES
N#CC1=CC(C2=NC=C(C)S2)=CC(F)=C1
Tpsa
36.68
Logp
3.1293
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1948234-39-6 | 3-fluoro-5-(5-methyl-1,3-thiazol-2-yl)benzonitrile | A2B Chem | -- |
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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: C₁₁H₇FN₂S
Molecular Weight: 218.25
Synonyms: None
SMILES: N#CC1=CC(C2=NC=C(C)S2)=CC(F)=C1
Tpsa: 36.68
Logp: 3.1293
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇FN₂S
Molecular Weight:
218.25
Synonyms:
None
SMILES:
N#CC1=CC(C2=NC=C(C)S2)=CC(F)=C1
Tpsa:
36.68
Logp:
3.1293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 1-(2-fluorophenyl)imidazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=CC=C2F)C=N1)O
Tpsa: 55.12
Logp: 1.7096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
1-(2-fluorophenyl)imidazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=CC=C2F)C=N1)O
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: Fmoc-D-Homopropargylglycine
SMILES: C#CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 75.63
Logp: 3.3917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
Fmoc-D-Homopropargylglycine
SMILES:
C#CCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
75.63
Logp:
3.3917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(2-AMINOPHENYL)-4-PIPERIDINEMETHANOL
SMILES: OCC1CCN(C2=CC=CC=C2N)CC1
Tpsa: 49.49
Logp: 1.4775
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(2-AMINOPHENYL)-4-PIPERIDINEMETHANOL
SMILES:
OCC1CCN(C2=CC=CC=C2N)CC1
Tpsa:
49.49
Logp:
1.4775
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2