CS-0538280
(S)-2-amino-2-(2,6-dimethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1213622-64-0
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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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
O=C(O)[C@@H](N)C1=C(C)C=CC=C1C
Tpsa
63.32
Logp
1.38784
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213622-64-0 | (2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ACETIC ACID | 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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1=C(C)C=CC=C1C
Tpsa: 63.32
Logp: 1.38784
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1=C(C)C=CC=C1C
Tpsa:
63.32
Logp:
1.38784
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL
SMILES: CC1=C(C(=CC=C1)C)[C@@H](CO)N
Tpsa: 46.25
Logp: 1.29554
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL
SMILES:
CC1=C(C(=CC=C1)C)[C@@H](CO)N
Tpsa:
46.25
Logp:
1.29554
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: None
SMILES: O=C(O)[C@@H](N)C1=CC=CC(F)=C1Br
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:
None
SMILES:
O=C(O)[C@@H](N)C1=CC=CC(F)=C1Br
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: (2S)-2-amino-2-(2-bromo-3-fluorophenyl)ethanol
SMILES: OC[C@@H](N)C1=CC=CC(F)=C1Br
Tpsa: 46.25
Logp: 1.5803
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
(2S)-2-amino-2-(2-bromo-3-fluorophenyl)ethanol
SMILES:
OC[C@@H](N)C1=CC=CC(F)=C1Br
Tpsa:
46.25
Logp:
1.5803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2