CS-0538419
Methyl (S)-2-amino-2-(2,6-difluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1609285-20-2
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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
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
METHYL(2S)-2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETATE
SMILES
O=C(OC)[C@@H](N)C1=C(F)C=CC=C1F
Tpsa
52.32
Logp
1.1376
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609285-20-2 | METHYL(2S)-2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETATE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: METHYL(2S)-2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETATE
SMILES: O=C(OC)[C@@H](N)C1=C(F)C=CC=C1F
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-(2,6-DIFLUOROPHENYL)ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=C(F)C=CC=C1F
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)[C@@H](N)C1=C(C)C=CC=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:
None
SMILES:
O=C(OC)[C@@H](N)C1=C(C)C=CC=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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: None
SMILES: O=C(OC)[C@@H](N)C1=CC=CC(F)=C1Br
Tpsa: 52.32
Logp: 1.761
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)C1=CC=CC(F)=C1Br
Tpsa:
52.32
Logp:
1.761
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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: METHYL(2S)-2-AMINO-2-(2-BROMO-4-CHLOROPHENYL)ACETATE
SMILES: O=C(OC)[C@@H](N)C1=CC=C(Cl)C=C1Br
Tpsa: 52.32
Logp: 2.2753
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
METHYL(2S)-2-AMINO-2-(2-BROMO-4-CHLOROPHENYL)ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=CC=C(Cl)C=C1Br
Tpsa:
52.32
Logp:
2.2753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2