CS-0538414
Methyl (S)-2-amino-2-(2,4,5-trifluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1703962-96-2
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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
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
METHYL (2S)-2-AMINO-2-(2,4,5-TRIFLUOROPHENYL)ACETATE
SMILES
O=C(OC)[C@@H](N)C1=CC(F)=C(F)C=C1F
Tpsa
52.32
Logp
1.2767
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: METHYL (2S)-2-AMINO-2-(2,4,5-TRIFLUOROPHENYL)ACETATE
SMILES: O=C(OC)[C@@H](N)C1=CC(F)=C(F)C=C1F
Tpsa: 52.32
Logp: 1.2767
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
METHYL (2S)-2-AMINO-2-(2,4,5-TRIFLUOROPHENYL)ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=CC(F)=C(F)C=C1F
Tpsa:
52.32
Logp:
1.2767
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: METHYL(2S)-2-AMINO-2-(2,4-DICHLOROPHENYL)ACETATE
SMILES: O=C(OC)[C@@H](N)C1=CC=C(Cl)C=C1Cl
Tpsa: 52.32
Logp: 2.1662
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
METHYL(2S)-2-AMINO-2-(2,4-DICHLOROPHENYL)ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=CC=C(Cl)C=C1Cl
Tpsa:
52.32
Logp:
2.1662
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: METHYL(2S)-2-AMINO-2-(2,4-DIMETHYLPHENYL)ACETATE
SMILES: O=C(OC)[C@@H](N)C1=CC=C(C)C=C1C
Tpsa: 52.32
Logp: 1.47624
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
METHYL(2S)-2-AMINO-2-(2,4-DIMETHYLPHENYL)ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=CC=C(C)C=C1C
Tpsa:
52.32
Logp:
1.47624
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: METHYL(2S)-2-AMINO-2-(2,5-DIFLUOROPHENYL)ACETATE
SMILES: COC(=O)[C@H](C1=C(C=CC(=C1)F)F)N
Tpsa: 52.32
Logp: 1.1376
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
METHYL(2S)-2-AMINO-2-(2,5-DIFLUOROPHENYL)ACETATE
SMILES:
COC(=O)[C@H](C1=C(C=CC(=C1)F)F)N
Tpsa:
52.32
Logp:
1.1376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2