CS-0517942
Ethyl (R)-2-amino-3-(o-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 22435-99-0
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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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
(R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOICACID
SMILES
O=C(OCC)[C@H](N)CC1=CC=CC=C1C
Tpsa
52.32
Logp
1.42792
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22435-99-0 | D-Phenylalanine, a-methyl-, ethyl ester | A2B Chem | -- |
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOICACID
SMILES: O=C(OCC)[C@H](N)CC1=CC=CC=C1C
Tpsa: 52.32
Logp: 1.42792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOICACID
SMILES:
O=C(OCC)[C@H](N)CC1=CC=CC=C1C
Tpsa:
52.32
Logp:
1.42792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: 2-Amino-3-(oxolan-3-yl)propanoic Acid Hydrochloride
SMILES: O=C(O)C(N)CC1COCC1.[H]Cl
Tpsa: 72.55
Logp: 0.2467
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
2-Amino-3-(oxolan-3-yl)propanoic Acid Hydrochloride
SMILES:
O=C(O)C(N)CC1COCC1.[H]Cl
Tpsa:
72.55
Logp:
0.2467
H Acceptors:
3
H Donors:
2
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: C₈H₁₆ClNO₂S
Molecular Weight: 225.74
Synonyms: None
SMILES: O=S(CC12CCCN1)(CCC2)=O.[H]Cl
Tpsa: 46.17
Logp: 0.739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂S
Molecular Weight:
225.74
Synonyms:
None
SMILES:
O=S(CC12CCCN1)(CCC2)=O.[H]Cl
Tpsa:
46.17
Logp:
0.739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O₂
Molecular Weight: 301.03
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(C(F)(F)F)=C1F
Tpsa: 26.3
Logp: 3.3936
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O₂
Molecular Weight:
301.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(C(F)(F)F)=C1F
Tpsa:
26.3
Logp:
3.3936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1