CS-0499843
Ethyl (S)-3-amino-3-(p-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 219813-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499843-1g | In Stock | ₹ 74,779.44 |
| 2.5g | CS-0499843-2.5g | In Stock | ₹ 1,46,307.60 |
| 5g | CS-0499843-5g | In Stock | ₹ 2,16,295.68 |
| 10g | CS-0499843-10g | In Stock | ₹ 3,20,764.44 |
CS-0499843 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
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
(S)-ethyl 3-amino-3-(p-tolyl)propanoate formate
SMILES
CCOC(=O)C[C@H](N)C1=CC=C(C)C=C1
Tpsa
52.32
Logp
1.94802
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219813-90-8 | (S)-3-AMINO-3-(4-TOLYL)PROPIONIC ACID 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
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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: (S)-ethyl 3-amino-3-(p-tolyl)propanoate formate
SMILES: CCOC(=O)C[C@H](N)C1=CC=C(C)C=C1
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:
(S)-ethyl 3-amino-3-(p-tolyl)propanoate formate
SMILES:
CCOC(=O)C[C@H](N)C1=CC=C(C)C=C1
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: ClC1C(=CC=CC=1)CN2C(=O)C(N)=C(O)C(C)=C2
Tpsa: 68.25
Logp: 2.14622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
ClC1C(=CC=CC=1)CN2C(=O)C(N)=C(O)C(C)=C2
Tpsa:
68.25
Logp:
2.14622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: None
SMILES: CC1=CC2=CC(=CC=C2N1)S(Cl)(=O)=O
Tpsa: 49.93
Logp: 2.40382
H Acceptors: 2
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:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
None
SMILES:
CC1=CC2=CC(=CC=C2N1)S(Cl)(=O)=O
Tpsa:
49.93
Logp:
2.40382
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: NC1=C(C=C2CCCC2=C1)C(O)=O
Tpsa: 63.32
Logp: 1.4557
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC1=C(C=C2CCCC2=C1)C(O)=O
Tpsa:
63.32
Logp:
1.4557
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1