CS-0456054
(S)-3-benzamido-4-methoxy-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 82933-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456054-1g | In Stock | ₹ 34,395.12 |
CS-0456054 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,395.12
GST (18%): ₹ 6,191.122
Total Price: ₹ 40,586.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
N-ALPHA-BENZOYL-L-ASPARTIC ACID-ALPHA-METHYL ESTER
SMILES
COC([C@@H](NC(C1=CC=CC=C1)=O)CC(O)=O)=O
Tpsa
92.7
Logp
0.4327
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82933-21-9 | Bz-asp-ome | A2B Chem | ₹ 7,785.96 - ₹ 26,010.24 |
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-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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: N-ALPHA-BENZOYL-L-ASPARTIC ACID-ALPHA-METHYL ESTER
SMILES: COC([C@@H](NC(C1=CC=CC=C1)=O)CC(O)=O)=O
Tpsa: 92.7
Logp: 0.4327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
N-ALPHA-BENZOYL-L-ASPARTIC ACID-ALPHA-METHYL ESTER
SMILES:
COC([C@@H](NC(C1=CC=CC=C1)=O)CC(O)=O)=O
Tpsa:
92.7
Logp:
0.4327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00671578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂N₂O₂
Molecular Weight: 190.28
Synonyms: 2-((2-(2-(Dimethylamino)ethoxy)ethyl)(methyl)amino)ethanol
SMILES: CN(C)CCOCCN(C)CCO
Tpsa: 35.94
Logp: -0.5113
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00671578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂O₂
Molecular Weight:
190.28
Synonyms:
2-((2-(2-(Dimethylamino)ethoxy)ethyl)(methyl)amino)ethanol
SMILES:
CN(C)CCOCCN(C)CCO
Tpsa:
35.94
Logp:
-0.5113
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: Benzoic acid, 3-(1H-pyrrol-1-yl)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2
Tpsa: 31.23
Logp: 2.654
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
Benzoic acid, 3-(1H-pyrrol-1-yl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2
Tpsa:
31.23
Logp:
2.654
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 1-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane
SMILES: CC1=CC=CC=C1C23CC3CNC2
Tpsa: 12.03
Logp: 1.85592
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
1-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane
SMILES:
CC1=CC=CC=C1C23CC3CNC2
Tpsa:
12.03
Logp:
1.85592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1