CS-0538436
Methyl (S)-2-amino-2-(3,4-dimethylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1213622-08-2
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
O=C(OC)[C@@H](N)C1=CC=C(C)C(C)=C1
Tpsa
52.32
Logp
1.47624
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213622-08-2 | METHYL(2S)-2-AMINO-2-(3,4-DIMETHYLPHENYL)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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)[C@@H](N)C1=CC=C(C)C(C)=C1
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=CC=C(C)C(C)=C1
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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: None
SMILES: O=C(OC)[C@@H](N)C1=CC(Br)=CC(Br)=C1
Tpsa: 52.32
Logp: 2.3844
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)C1=CC(Br)=CC(Br)=C1
Tpsa:
52.32
Logp:
2.3844
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: None
SMILES: O=C(OC)[C@@H](N)C1=CC(Cl)=CC(Cl)=C1
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:
None
SMILES:
O=C(OC)[C@@H](N)C1=CC(Cl)=CC(Cl)=C1
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: METHYL(2S)-2-AMINO-2-(3,5-DIFLUOROPHENYL)ACETATE
SMILES: O=C(OC)[C@@H](N)C1=CC(F)=CC(F)=C1
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-(3,5-DIFLUOROPHENYL)ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=CC(F)=CC(F)=C1
Tpsa:
52.32
Logp:
1.1376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2