CS-0538056
(R)-2-amino-2-(5-methoxy-2-methylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1270204-83-5
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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
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
2-Amino-2-(5-methoxy-2-methylphenyl)ethanol
SMILES
OC[C@H](N)C1=CC(OC)=CC=C1C
Tpsa
55.48
Logp
0.99572
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270204-83-5 | (2R)-2-AMINO-2-(5-METHOXY-2-METHYLPHENYL)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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 2-Amino-2-(5-methoxy-2-methylphenyl)ethanol
SMILES: OC[C@H](N)C1=CC(OC)=CC=C1C
Tpsa: 55.48
Logp: 0.99572
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
2-Amino-2-(5-methoxy-2-methylphenyl)ethanol
SMILES:
OC[C@H](N)C1=CC(OC)=CC=C1C
Tpsa:
55.48
Logp:
0.99572
H Acceptors:
3
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: C₉H₁₂FNO₂
Molecular Weight: 185.20
Synonyms: (2R)-2-AMINO-2-(6-FLUORO-2-METHOXYPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=C(F)C=CC=C1OC
Tpsa: 55.48
Logp: 0.8264
H Acceptors: 3
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:
C₉H₁₂FNO₂
Molecular Weight:
185.20
Synonyms:
(2R)-2-AMINO-2-(6-FLUORO-2-METHOXYPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=C(F)C=CC=C1OC
Tpsa:
55.48
Logp:
0.8264
H Acceptors:
3
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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC=CC(C(F)(F)F)=C1Cl
Tpsa: 63.32
Logp: 2.4432
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC=CC(C(F)(F)F)=C1Cl
Tpsa:
63.32
Logp:
2.4432
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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: (2R)-2-AMINO-2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 63.32
Logp: 2.4432
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
(2R)-2-AMINO-2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
63.32
Logp:
2.4432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2