CS-0643184
Ethyl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate
Manufacturer: ChemScene
CAS Number: 153433-80-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
None
SMILES
CCOC([C@H](O)[C@H](C1=CC=CC=C1)NC(C2=CC=CC=C2)=O)=O
Tpsa
75.63
Logp
2.0817
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3S)-N-Benzoyl-3-phenyl Isoserine Ethyl Ester | 153433-80-8 | MFCD11617952 | 500mg | eMolecules | ₹ 2,27,158.38 | |
 | 153433-80-8 | (2R,3S)-Ethyl 3-benzamido-2-hydroxy-3-phenylpropanoate | A2B Chem | ₹ 25,325.76 - ₹ 1,29,452.28 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: CCOC([C@H](O)[C@H](C1=CC=CC=C1)NC(C2=CC=CC=C2)=O)=O
Tpsa: 75.63
Logp: 2.0817
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CCOC([C@H](O)[C@H](C1=CC=CC=C1)NC(C2=CC=CC=C2)=O)=O
Tpsa:
75.63
Logp:
2.0817
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆
Molecular Weight: 172.27
Synonyms: None
SMILES: CC1=CC2=C(C(C)(C)CC=C2)C=C1
Tpsa: 0
Logp: 3.68952
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₆
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CC1=CC2=C(C(C)(C)CC=C2)C=C1
Tpsa:
0
Logp:
3.68952
H Acceptors:
0
H Donors:
0
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: C₁₂H₂₆
Molecular Weight: 170.33
Synonyms: None
SMILES: CC(C)(C)CCCCCCCC
Tpsa: 0
Logp: 4.7831
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆
Molecular Weight:
170.33
Synonyms:
None
SMILES:
CC(C)(C)CCCCCCCC
Tpsa:
0
Logp:
4.7831
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07369625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₇ClO₃
Molecular Weight: 348.95
Synonyms: 3-Chloro-1,2-propanediol 1-palmitate
SMILES: CCCCCCCCCCCCCCCC(OCC(O)CCl)=O
Tpsa: 46.53
Logp: 5.6106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD07369625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₇ClO₃
Molecular Weight:
348.95
Synonyms:
3-Chloro-1,2-propanediol 1-palmitate
SMILES:
CCCCCCCCCCCCCCCC(OCC(O)CCl)=O
Tpsa:
46.53
Logp:
5.6106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
17