CS-0464792
Ethyl (S)-3-amino-3-(o-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 21464-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464792-5g | In Stock | ₹ 94,030.44 |
CS-0464792 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,030.44
GST (18%): ₹ 16,925.479
Total Price: ₹ 1,10,955.919
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
ethyl 3-amino-3-(o-tolyl)propanoate
SMILES
N[C@@H](CC(OCC)=O)C=1C=CC=CC1C
Tpsa
52.32
Logp
1.94802
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21464-57-3 | ethyl 3-amino-3-(2-methylphenyl)propanoate | 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: ethyl 3-amino-3-(o-tolyl)propanoate
SMILES: N[C@@H](CC(OCC)=O)C=1C=CC=CC1C
Tpsa: 52.32
Logp: 1.94802
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:
ethyl 3-amino-3-(o-tolyl)propanoate
SMILES:
N[C@@H](CC(OCC)=O)C=1C=CC=CC1C
Tpsa:
52.32
Logp:
1.94802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09800920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₇
Molecular Weight: 283.23
Synonyms: Benzoic acid, 3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester
SMILES: CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 104.97
Logp: 1.3233
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09800920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₇
Molecular Weight:
283.23
Synonyms:
Benzoic acid, 3-(2-ethoxy-2-oxoethoxy)-4-nitro-, methyl ester
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
104.97
Logp:
1.3233
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16037387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Ethyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa: 59.16
Logp: 2.6762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16037387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Ethyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa:
59.16
Logp:
2.6762
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: C₁₂H₁₅ClF₃N₃O
Molecular Weight: 309.72
Synonyms: 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol
SMILES: C1CN(CCN1CCO)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 39.6
Logp: 1.8681
H Acceptors: 4
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:
C₁₂H₁₅ClF₃N₃O
Molecular Weight:
309.72
Synonyms:
2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol
SMILES:
C1CN(CCN1CCO)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
39.6
Logp:
1.8681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3