CS-0538365
Methyl (S)-2-amino-2-(4-fluoro-2-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1703963-38-5
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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
C₁₀H₉F₄NO₂
Molecular Weight
251.18
Synonyms
None
SMILES
O=C(OC)[C@@H](N)C1=CC=C(F)C=C1C(F)(F)F
Tpsa
52.32
Logp
2.0173
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1703963-38-5 | METHYL(2S)-2-AMINO-2-[4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ACETATE | 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: C₁₀H₉F₄NO₂
Molecular Weight: 251.18
Synonyms: None
SMILES: O=C(OC)[C@@H](N)C1=CC=C(F)C=C1C(F)(F)F
Tpsa: 52.32
Logp: 2.0173
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉F₄NO₂
Molecular Weight:
251.18
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)C1=CC=C(F)C=C1C(F)(F)F
Tpsa:
52.32
Logp:
2.0173
H Acceptors:
3
H Donors:
1
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: C₁₀H₉F₄NO₂
Molecular Weight: 251.18
Synonyms: METHYL(2S)-2-AMINO-2-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES: O=C(OC)[C@@H](N)C1=CC=C(F)C(C(F)(F)F)=C1
Tpsa: 52.32
Logp: 2.0173
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉F₄NO₂
Molecular Weight:
251.18
Synonyms:
METHYL(2S)-2-AMINO-2-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=CC=C(F)C(C(F)(F)F)=C1
Tpsa:
52.32
Logp:
2.0173
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CC1=CC=CC(F)=C1F
Tpsa: 52.32
Logp: 1.0076
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CC1=CC=CC(F)=C1F
Tpsa:
52.32
Logp:
1.0076
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Methyl (2S)-2-amino-3-(2,4-dimethylphenyl)propanoate
SMILES: CC1=CC(=C(C=C1)C[C@@H](C(=O)OC)N)C
Tpsa: 52.32
Logp: 1.34624
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Methyl (2S)-2-amino-3-(2,4-dimethylphenyl)propanoate
SMILES:
CC1=CC(=C(C=C1)C[C@@H](C(=O)OC)N)C
Tpsa:
52.32
Logp:
1.34624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3