CS-0567356
2-(3-Fluoro-6-methylpyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1000515-18-3
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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
C₈H₁₁FN₂
Molecular Weight
154.18
Synonyms
2-(3-fluoro-6-methylpyridin-2-yl)ethanamine
SMILES
NCCC1=NC(C)=CC=C1F
Tpsa
38.91
Logp
1.03032
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000515-18-3 | 2-Pyridineethanamine, 3-fluoro-6-methyl- | 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: C₈H₁₁FN₂
Molecular Weight: 154.18
Synonyms: 2-(3-fluoro-6-methylpyridin-2-yl)ethanamine
SMILES: NCCC1=NC(C)=CC=C1F
Tpsa: 38.91
Logp: 1.03032
H Acceptors: 2
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:
C₈H₁₁FN₂
Molecular Weight:
154.18
Synonyms:
2-(3-fluoro-6-methylpyridin-2-yl)ethanamine
SMILES:
NCCC1=NC(C)=CC=C1F
Tpsa:
38.91
Logp:
1.03032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28967426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1-cyclobutenecarboxylic acid ethyl ester
SMILES: O=C(C1=CCC1)OCC
Tpsa: 26.3
Logp: 1.2697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28967426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1-cyclobutenecarboxylic acid ethyl ester
SMILES:
O=C(C1=CCC1)OCC
Tpsa:
26.3
Logp:
1.2697
H Acceptors:
2
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: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1I
Tpsa: 38.33
Logp: 4.4007
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:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1I
Tpsa:
38.33
Logp:
4.4007
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: C₉H₉N₅S
Molecular Weight: 219.27
Synonyms: None
SMILES: N#CC1=C(N)N2C(N=C1SC)=CC(C)=N2
Tpsa: 80
Logp: 1.2135
H Acceptors: 6
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:
C₉H₉N₅S
Molecular Weight:
219.27
Synonyms:
None
SMILES:
N#CC1=C(N)N2C(N=C1SC)=CC(C)=N2
Tpsa:
80
Logp:
1.2135
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1