CS-0511188
Ethyl (S)-3-amino-3-(pyridin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 457059-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511188-1g | In Stock | ₹ 93,260.40 |
| 2.5g | CS-0511188-2.5g | In Stock | ₹ 1,82,328.36 |
| 5g | CS-0511188-5g | In Stock | ₹ 2,69,599.56 |
| 10g | CS-0511188-10g | In Stock | ₹ 3,99,650.76 |
CS-0511188 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,260.40
GST (18%): ₹ 16,786.872
Total Price: ₹ 1,10,047.272
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(OCC)C[C@H](N)C1=NC=CC=C1
Tpsa
65.21
Logp
1.0346
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457059-39-1 | 2-Pyridinepropanoic acid, β-amino-, ethyl ester, (βS)- | A2B Chem | -- |
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)C[C@H](N)C1=NC=CC=C1
Tpsa: 65.21
Logp: 1.0346
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](N)C1=NC=CC=C1
Tpsa:
65.21
Logp:
1.0346
H Acceptors:
4
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: C₂₀H₁₀
Molecular Weight: 250.29
Synonyms: Benzene, 1,1'-(1,3,5,7-octatetrayne-1,8-diyl)bis-
SMILES: C1(C#CC#CC#CC#CC2=CC=CC=C2)=CC=CC=C1
Tpsa: 0
Logp: 3.0966
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀
Molecular Weight:
250.29
Synonyms:
Benzene, 1,1'-(1,3,5,7-octatetrayne-1,8-diyl)bis-
SMILES:
C1(C#CC#CC#CC#CC2=CC=CC=C2)=CC=CC=C1
Tpsa:
0
Logp:
3.0966
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅S
Molecular Weight: 286.34
Synonyms: 4-Toluoyl-a-D-thiomannopyranoside
SMILES: O[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1SC2=CC=C(C)C=C2
Tpsa: 90.15
Logp: -0.11298
H Acceptors: 6
H Donors: 4
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:
C₁₃H₁₈O₅S
Molecular Weight:
286.34
Synonyms:
4-Toluoyl-a-D-thiomannopyranoside
SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1SC2=CC=C(C)C=C2
Tpsa:
90.15
Logp:
-0.11298
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00996347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Diprop-2-ynyl butanedioate
SMILES: O=C(OCC#C)CCC(OCC#C)=O
Tpsa: 52.6
Logp: 0.1194
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00996347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Diprop-2-ynyl butanedioate
SMILES:
O=C(OCC#C)CCC(OCC#C)=O
Tpsa:
52.6
Logp:
0.1194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5