CS-0227186
(R)-2-Amino-3-(2-bromophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 2350185-63-4
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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
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
None
SMILES
OC[C@H](N)CC1=C(C=CC=C1)Br
Tpsa
46.25
Logp
1.3112
H Acceptors
2
H Donors
2
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
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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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: OC[C@H](N)CC1=C(C=CC=C1)Br
Tpsa: 46.25
Logp: 1.3112
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](N)CC1=C(C=CC=C1)Br
Tpsa:
46.25
Logp:
1.3112
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: O=C(C1=C(CC(C)C)N=C(Br)S1)O
Tpsa: 50.19
Logp: 2.8023
H Acceptors: 3
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
O=C(C1=C(CC(C)C)N=C(Br)S1)O
Tpsa:
50.19
Logp:
2.8023
H Acceptors:
3
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: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: 2,3(1H)-Isoquinolinedicarboxylic acid, 5-bromo-3,4-dihydro-, 2-(1,1-dimethylethyl) 3-methyl ester
SMILES: O=C(N1CC2=C(CC1C(OC)=O)C(Br)=CC=C2)OC(C)(C)C
Tpsa: 55.84
Logp: 3.2839
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
2,3(1H)-Isoquinolinedicarboxylic acid, 5-bromo-3,4-dihydro-, 2-(1,1-dimethylethyl) 3-methyl ester
SMILES:
O=C(N1CC2=C(CC1C(OC)=O)C(Br)=CC=C2)OC(C)(C)C
Tpsa:
55.84
Logp:
3.2839
H Acceptors:
4
H Donors:
0
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Norleucine, 5-methyl-3-oxo-, ethyl ester
SMILES: O=C(C(C(CC(C)C)=O)N)OCC
Tpsa: 69.39
Logp: 0.492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Norleucine, 5-methyl-3-oxo-, ethyl ester
SMILES:
O=C(C(C(CC(C)C)=O)N)OCC
Tpsa:
69.39
Logp:
0.492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5