CS-0447365
(2-Fluoro-6-(methylsulfonyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1564824-85-6
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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
C₈H₁₀FNO₂S
Molecular Weight
203.23
Synonyms
2-Fluoro-6-methanesulfonyl-benzylamine
SMILES
CS(=O)(=O)C1=CC=CC(=C1CN)F
Tpsa
60.16
Logp
0.6879
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1564824-85-6 | Benzenemethanamine, 2-fluoro-6-(methylsulfonyl)- | A2B Chem | -- |
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SAFETY INFORMATION
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: 2-Fluoro-6-methanesulfonyl-benzylamine
SMILES: CS(=O)(=O)C1=CC=CC(=C1CN)F
Tpsa: 60.16
Logp: 0.6879
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
2-Fluoro-6-methanesulfonyl-benzylamine
SMILES:
CS(=O)(=O)C1=CC=CC(=C1CN)F
Tpsa:
60.16
Logp:
0.6879
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: C1=C2C(=O)N(C=CN2N=C1)CC(=O)O
Tpsa: 76.6
Logp: -0.4194
H Acceptors: 5
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
C1=C2C(=O)N(C=CN2N=C1)CC(=O)O
Tpsa:
76.6
Logp:
-0.4194
H Acceptors:
5
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: C₁₂H₇ClFN₃
Molecular Weight: 247.66
Synonyms: 2-(6-Chloro-3-pyridazinyl)-2-(2-fluorophenyl)-acetonitrile
SMILES: C1=CC=C(C(=C1)C(C#N)C2=NN=C(C=C2)Cl)F
Tpsa: 49.57
Logp: 2.92458
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇ClFN₃
Molecular Weight:
247.66
Synonyms:
2-(6-Chloro-3-pyridazinyl)-2-(2-fluorophenyl)-acetonitrile
SMILES:
C1=CC=C(C(=C1)C(C#N)C2=NN=C(C=C2)Cl)F
Tpsa:
49.57
Logp:
2.92458
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁ClF₃NO₃
Molecular Weight: 345.70
Synonyms: Methyl4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy}benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 48.42
Logp: 4.1194
H Acceptors: 4
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:
C₁₅H₁₁ClF₃NO₃
Molecular Weight:
345.70
Synonyms:
Methyl4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy}benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
48.42
Logp:
4.1194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4