CS-0538031
(R)-2-amino-2-(4-aminophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213072-74-2
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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
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
(2R)-2-AMINO-2-(4-AMINOPHENYL)ETHAN-1-OL
SMILES
OC[C@H](N)C1=CC=C(N)C=C1
Tpsa
72.27
Logp
0.2609
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213072-74-2 | (2R)-2-AMINO-2-(4-AMINOPHENYL)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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (2R)-2-AMINO-2-(4-AMINOPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=C(N)C=C1
Tpsa: 72.27
Logp: 0.2609
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(2R)-2-AMINO-2-(4-AMINOPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=C(N)C=C1
Tpsa:
72.27
Logp:
0.2609
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: (2R)-2-AMINO-2-(4-BROMO-2-FLUOROPHENYL)ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC=C(Br)C=C1F
Tpsa: 63.32
Logp: 1.6726
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
(2R)-2-AMINO-2-(4-BROMO-2-FLUOROPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC=C(Br)C=C1F
Tpsa:
63.32
Logp:
1.6726
H Acceptors:
2
H Donors:
2
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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: (2R)-2-AMINO-2-(4-BROMO-3-CHLOROPHENYL)ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC=C(Br)C(Cl)=C1
Tpsa: 63.32
Logp: 2.1869
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
(2R)-2-AMINO-2-(4-BROMO-3-CHLOROPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC=C(Br)C(Cl)=C1
Tpsa:
63.32
Logp:
2.1869
H Acceptors:
2
H Donors:
2
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: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: (2R)-2-AMINO-2-(4-BROMO-3-CHLOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=C(Br)C(Cl)=C1
Tpsa: 46.25
Logp: 2.0946
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
(2R)-2-AMINO-2-(4-BROMO-3-CHLOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=C(Br)C(Cl)=C1
Tpsa:
46.25
Logp:
2.0946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2