CS-0538146
(S)-2-(4-bromo-3-fluorophenyl)-2-(methylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213496-65-1
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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
C₉H₁₁BrFNO
Molecular Weight
248.09
Synonyms
(2S)-2-(4-BROMO-3-FLUOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES
OC[C@H](C1=CC=C(Br)C(F)=C1)NC
Tpsa
32.26
Logp
1.841
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213496-65-1 | (2S)-2-(4-BROMO-3-FLUOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL | 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: C₉H₁₁BrFNO
Molecular Weight: 248.09
Synonyms: (2S)-2-(4-BROMO-3-FLUOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC=C(Br)C(F)=C1)NC
Tpsa: 32.26
Logp: 1.841
H Acceptors: 2
H Donors: 2
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:
(2S)-2-(4-BROMO-3-FLUOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC=C(Br)C(F)=C1)NC
Tpsa:
32.26
Logp:
1.841
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: OC[C@H](C1=CC=C(Br)C=C1)NC
Tpsa: 32.26
Logp: 1.7019
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
OC[C@H](C1=CC=C(Br)C=C1)NC
Tpsa:
32.26
Logp:
1.7019
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: OC[C@H](C1=CC=C(Cl)C=C1OC)NC
Tpsa: 41.49
Logp: 1.6014
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
OC[C@H](C1=CC=C(Cl)C=C1OC)NC
Tpsa:
41.49
Logp:
1.6014
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (2S)-2-(4-CHLORO-2-METHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC=C(Cl)C=C1C)NC
Tpsa: 32.26
Logp: 1.90122
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(2S)-2-(4-CHLORO-2-METHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC=C(Cl)C=C1C)NC
Tpsa:
32.26
Logp:
1.90122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3