CS-0690186
(αR)-2-Fluoro-6-methoxy-α-methylbenzenemethanamine
Manufacturer: ChemScene
CAS Number: 1212866-82-4
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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
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
None
SMILES
C[C@H](C1=C(C=CC=C1F)OC)N
Tpsa
35.25
Logp
2.2758
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212866-82-4 | (1R)-1-(6-FLUORO-2-METHOXYPHENYL)ETHYLAMINE-HCl | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: C[C@H](C1=C(C=CC=C1F)OC)N
Tpsa: 35.25
Logp: 2.2758
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
C[C@H](C1=C(C=CC=C1F)OC)N
Tpsa:
35.25
Logp:
2.2758
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: C₉H₉ClFN
Molecular Weight: 185.63
Synonyms: None
SMILES: C=C[C@@H](C1=CC(=C(C=C1)Cl)F)N
Tpsa: 26.02
Logp: 2.6649
H Acceptors: 1
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:
C₉H₉ClFN
Molecular Weight:
185.63
Synonyms:
None
SMILES:
C=C[C@@H](C1=CC(=C(C=C1)Cl)F)N
Tpsa:
26.02
Logp:
2.6649
H Acceptors:
1
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: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: None
SMILES: C1COC2=C(C=CC(=C2[C@@H]1N)F)Cl
Tpsa: 35.25
Logp: 2.2614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
None
SMILES:
C1COC2=C(C=CC(=C2[C@@H]1N)F)Cl
Tpsa:
35.25
Logp:
2.2614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: CC1=CC(=CC(=C1)Cl)[C@H](CC#N)N
Tpsa: 49.81
Logp: 2.5619
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)Cl)[C@H](CC#N)N
Tpsa:
49.81
Logp:
2.5619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2