CS-0538355
Methyl (S)-2-amino-2-(3-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1703875-13-1
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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
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
METHYL(2S)-2-AMINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES
O=C(OC)[C@@H](N)C1=CC=CC(C(F)(F)F)=C1
Tpsa
52.32
Logp
1.8782
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: METHYL(2S)-2-AMINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES: O=C(OC)[C@@H](N)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 52.32
Logp: 1.8782
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
METHYL(2S)-2-AMINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
52.32
Logp:
1.8782
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: C₁₀H₉BrF₃NO₂
Molecular Weight: 312.08
Synonyms: None
SMILES: O=C(OC)[C@@H](N)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa: 52.32
Logp: 2.6407
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:
C₁₀H₉BrF₃NO₂
Molecular Weight:
312.08
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa:
52.32
Logp:
2.6407
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: None
SMILES: O=C(OC)[C@@H](N)C1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa: 52.32
Logp: 2.5316
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)C1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa:
52.32
Logp:
2.5316
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: METHYL(2S)-2-AMINO-2-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES: O=C(OC)[C@@H](N)C1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa: 52.32
Logp: 2.5316
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
METHYL(2S)-2-AMINO-2-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa:
52.32
Logp:
2.5316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2