CS-0536477
(R)-1-(2-bromo-6-fluorophenyl)-2-methoxyethan-1-amine
Manufacturer: ChemScene
CAS Number: 1270155-91-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrFNO
Molecular Weight
248.09
Synonyms
(1R)-1-(2-BROMO-6-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES
N[C@H](C1=C(F)C=CC=C1Br)COC
Tpsa
35.25
Logp
2.2344
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrFNO
Molecular Weight: 248.09
Synonyms: (1R)-1-(2-BROMO-6-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES: N[C@H](C1=C(F)C=CC=C1Br)COC
Tpsa: 35.25
Logp: 2.2344
H Acceptors: 2
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:
C₉H₁₁BrFNO
Molecular Weight:
248.09
Synonyms:
(1R)-1-(2-BROMO-6-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES:
N[C@H](C1=C(F)C=CC=C1Br)COC
Tpsa:
35.25
Logp:
2.2344
H Acceptors:
2
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: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: (R)-1-(2-bromo-6-fluorophenyl)ethanamine
SMILES: C[C@H](C1=C(C=CC=C1Br)F)N
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
(R)-1-(2-bromo-6-fluorophenyl)ethanamine
SMILES:
C[C@H](C1=C(C=CC=C1Br)F)N
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
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: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: None
SMILES: N[C@H](C1=CC=CC(F)=C1Cl)COC
Tpsa: 35.25
Logp: 2.1253
H Acceptors: 2
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:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
None
SMILES:
N[C@H](C1=CC=CC(F)=C1Cl)COC
Tpsa:
35.25
Logp:
2.1253
H Acceptors:
2
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 1-(2-Chloro-3-methoxyphenyl)ethanamine
SMILES: N[C@@H](C1=CC=CC(OC)=C1Cl)C
Tpsa: 35.25
Logp: 2.3683
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
1-(2-Chloro-3-methoxyphenyl)ethanamine
SMILES:
N[C@@H](C1=CC=CC(OC)=C1Cl)C
Tpsa:
35.25
Logp:
2.3683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2