CS-M1744
(S)-ethyl 2-(2-benzyl-3-hydroxypropanamido)acetate
Manufacturer: ChemScene
CAS Number: 1314751-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1744-1g | In Stock | ₹ 1,14,479.28 |
CS-M1744 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,479.28
GST (18%): ₹ 20,606.27
Total Price: ₹ 1,35,085.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.31
Synonyms
Glycine, N-[(2S)-2-(hydroxyMethyl)-1-oxo-3-phenylpropyl]-, ethyl ester
SMILES
OC[C@@H](C(NCC(OCC)=O)=O)CC1=CC=CC=C1
Tpsa
75.63
Logp
0.5169
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314751-83-1 | Glycine, N-[(2S)-2-(hydroxymethyl)-1-oxo-3-phenylpropyl]-, 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-P330-P362+P364-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: C₁₄H₁₉NO₄
Molecular Weight: 265.31
Synonyms: Glycine, N-[(2S)-2-(hydroxyMethyl)-1-oxo-3-phenylpropyl]-, ethyl ester
SMILES: OC[C@@H](C(NCC(OCC)=O)=O)CC1=CC=CC=C1
Tpsa: 75.63
Logp: 0.5169
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.31
Synonyms:
Glycine, N-[(2S)-2-(hydroxyMethyl)-1-oxo-3-phenylpropyl]-, ethyl ester
SMILES:
OC[C@@H](C(NCC(OCC)=O)=O)CC1=CC=CC=C1
Tpsa:
75.63
Logp:
0.5169
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Benzenepropanoic acid, -alpha--[(acetyloxy)methyl]- (9CI)
SMILES: OC(C(COC(C)=O)CC1=CC=CC=C1)=O
Tpsa: 63.6
Logp: 1.493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Benzenepropanoic acid, -alpha--[(acetyloxy)methyl]- (9CI)
SMILES:
OC(C(COC(C)=O)CC1=CC=CC=C1)=O
Tpsa:
63.6
Logp:
1.493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23142995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.31
Synonyms: None
SMILES: OCC(C(NCC(OCC)=O)=O)CC1=CC=CC=C1
Tpsa: 75.63
Logp: 0.5169
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD23142995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.31
Synonyms:
None
SMILES:
OCC(C(NCC(OCC)=O)=O)CC1=CC=CC=C1
Tpsa:
75.63
Logp:
0.5169
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1,3-Propanediol, 2-(phenylmethyl)-, 1-acetate
SMILES: OCC(COC(C)=O)CC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.4007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1,3-Propanediol, 2-(phenylmethyl)-, 1-acetate
SMILES:
OCC(COC(C)=O)CC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.4007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5