CS-0747769
1-Amino-1-(3-bromophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1226115-23-6
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Purity
98%
MDL No
MFCD16315284
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
CC(O)C(N)C1=CC(Br)=CC=C1
Tpsa
46.25
Logp
1.8297
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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: MFCD16315284
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: CC(O)C(N)C1=CC(Br)=CC=C1
Tpsa: 46.25
Logp: 1.8297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16315284
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:
CC(O)C(N)C1=CC(Br)=CC=C1
Tpsa:
46.25
Logp:
1.8297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14576170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C[C@@H](O)[C@H](N)C1=CC=CC(O)=C1
Tpsa: 66.48
Logp: 0.7728
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14576170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](N)C1=CC=CC(O)=C1
Tpsa:
66.48
Logp:
0.7728
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18661905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C[C@H](O)[C@H](N)C1=CC=CC(O)=C1
Tpsa: 66.48
Logp: 0.7728
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18661905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C[C@H](O)[C@H](N)C1=CC=CC(O)=C1
Tpsa:
66.48
Logp:
0.7728
H Acceptors:
3
H Donors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: CC(O)[C@@H](N)C1=CC=CC(O)=C1
Tpsa: 66.48
Logp: 0.7728
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC(O)[C@@H](N)C1=CC=CC(O)=C1
Tpsa:
66.48
Logp:
0.7728
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2