CS-0508706
Ethyl (S)-3-amino-3-(2-chlorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1292189-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508706-2.5g | In Stock | ₹ 75,027.00 |
| 5g | CS-0508706-5g | In Stock | ₹ 1,10,805.00 |
| 10g | CS-0508706-10g | In Stock | ₹ 1,64,116.00 |
CS-0508706 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
(S)-3-amino-3-(2-chloro-phenyl)-propionic acid ethyl ester
SMILES
O=C(OCC)C[C@H](N)C1=CC=CC=C1Cl
Tpsa
52.32
Logp
2.293
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292189-26-4 | Benzenepropanoicacid,-amino-2-chloro-,ethylester,(S)- | A2B Chem | -- |
Related Products
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: (S)-3-amino-3-(2-chloro-phenyl)-propionic acid ethyl ester
SMILES: O=C(OCC)C[C@H](N)C1=CC=CC=C1Cl
Tpsa: 52.32
Logp: 2.293
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
(S)-3-amino-3-(2-chloro-phenyl)-propionic acid ethyl ester
SMILES:
O=C(OCC)C[C@H](N)C1=CC=CC=C1Cl
Tpsa:
52.32
Logp:
2.293
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: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CC(Cl)=C1Cl
Tpsa: 52.32
Logp: 2.9464
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:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC(Cl)=C1Cl
Tpsa:
52.32
Logp:
2.9464
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: C₁₃H₇F₆NO
Molecular Weight: 307.19
Synonyms: None
SMILES: FC(C1=C2N=C(C(F)(F)F)C=C([C@@H]3OC3)C2=CC=C1)(F)F
Tpsa: 25.42
Logp: 4.3437
H Acceptors: 2
H Donors: 0
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:
C₁₃H₇F₆NO
Molecular Weight:
307.19
Synonyms:
None
SMILES:
FC(C1=C2N=C(C(F)(F)F)C=C([C@@H]3OC3)C2=CC=C1)(F)F
Tpsa:
25.42
Logp:
4.3437
H Acceptors:
2
H Donors:
0
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: C₁₁H₆ClN₃O
Molecular Weight: 231.64
Synonyms: 5-(2-Chloro-pyrimidin-4-yl)-2-hydroxy-benzonitrile
SMILES: N#CC1=CC(C2=NC(Cl)=NC=C2)=CC=C1O
Tpsa: 69.8
Logp: 2.37428
H Acceptors: 4
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:
C₁₁H₆ClN₃O
Molecular Weight:
231.64
Synonyms:
5-(2-Chloro-pyrimidin-4-yl)-2-hydroxy-benzonitrile
SMILES:
N#CC1=CC(C2=NC(Cl)=NC=C2)=CC=C1O
Tpsa:
69.8
Logp:
2.37428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1