CS-0535603
(R)-2-amino-2-(3,5-di-tert-butylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212938-91-4
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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
C₁₆H₂₇NO
Molecular Weight
249.39
Synonyms
None
SMILES
CC(C)(C)C1=CC(=CC(=C1)[C@H](CO)N)C(C)(C)C
Tpsa
46.25
Logp
3.2737
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212938-91-4 | (R)-2-amino-2-(3,5-di-tert-butylphenyl)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: C₁₆H₂₇NO
Molecular Weight: 249.39
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=C1)[C@H](CO)N)C(C)(C)C
Tpsa: 46.25
Logp: 3.2737
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:
C₁₆H₂₇NO
Molecular Weight:
249.39
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=C1)[C@H](CO)N)C(C)(C)C
Tpsa:
46.25
Logp:
3.2737
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: C₇H₁₁BrCl₂N₂
Molecular Weight: 273.99
Synonyms: 1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
SMILES: CC(C1=NC=C(C=C1)Br)N.Cl.Cl
Tpsa: 38.91
Logp: 2.7074
H Acceptors: 2
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:
C₇H₁₁BrCl₂N₂
Molecular Weight:
273.99
Synonyms:
1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
SMILES:
CC(C1=NC=C(C=C1)Br)N.Cl.Cl
Tpsa:
38.91
Logp:
2.7074
H Acceptors:
2
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: C[C@@H](C1=C(C=CC=N1)Cl)N
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=CC=N1)Cl)N
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: (1R)-1-(3-CHLORO(2-PYRIDYL))ETHYLAMINE
SMILES: C[C@H](C1=NC=CC=C1Cl)N
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
(1R)-1-(3-CHLORO(2-PYRIDYL))ETHYLAMINE
SMILES:
C[C@H](C1=NC=CC=C1Cl)N
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1