CS-0538557
Ethyl (R)-2-amino-2-(p-tolyl)acetate
Manufacturer: ChemScene
CAS Number: 1379444-57-1
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
ETHYL(2R)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES
O=C(OCC)[C@H](N)C1=CC=C(C)C=C1
Tpsa
52.32
Logp
1.55792
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: ETHYL(2R)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES: O=C(OCC)[C@H](N)C1=CC=C(C)C=C1
Tpsa: 52.32
Logp: 1.55792
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
ETHYL(2R)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES:
O=C(OCC)[C@H](N)C1=CC=C(C)C=C1
Tpsa:
52.32
Logp:
1.55792
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: ETHYL(2S)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES: O=C(OCC)[C@@H](N)C1=CC=C(C)C=C1
Tpsa: 52.32
Logp: 1.55792
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
ETHYL(2S)-2-AMINO-2-(4-METHYLPHENYL)ACETATE
SMILES:
O=C(OCC)[C@@H](N)C1=CC=C(C)C=C1
Tpsa:
52.32
Logp:
1.55792
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: ETHYL(8R)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES: O=C(C1=CC=C2CCC[C@@H](N)C2=C1)OCC
Tpsa: 52.32
Logp: 2.1994
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
ETHYL(8R)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES:
O=C(C1=CC=C2CCC[C@@H](N)C2=C1)OCC
Tpsa:
52.32
Logp:
2.1994
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: ETHYL(8S)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES: O=C(C1=CC=C2CCC[C@H](N)C2=C1)OCC
Tpsa: 52.32
Logp: 2.1994
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
ETHYL(8S)-8-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
SMILES:
O=C(C1=CC=C2CCC[C@H](N)C2=C1)OCC
Tpsa:
52.32
Logp:
2.1994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2