CS-0501022
Methyl (R)-2-amino-3-(pyridin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 294887-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0501022-2.5g | In Stock | ₹ 87,398.00 |
| 5g | CS-0501022-5g | In Stock | ₹ 1,29,228.00 |
| 10g | CS-0501022-10g | In Stock | ₹ 1,91,350.00 |
CS-0501022 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
4-Pyridinepropanoic acid, α-amino-, methyl ester, (αR)- (9CI)
SMILES
COC(=O)[C@H](N)CC1=CC=NC=C1
Tpsa
65.21
Logp
0.1244
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294887-32-4 | methyl (2R)-2-amino-3-(4-pyridyl)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
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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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 4-Pyridinepropanoic acid, α-amino-, methyl ester, (αR)- (9CI)
SMILES: COC(=O)[C@H](N)CC1=CC=NC=C1
Tpsa: 65.21
Logp: 0.1244
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
4-Pyridinepropanoic acid, α-amino-, methyl ester, (αR)- (9CI)
SMILES:
COC(=O)[C@H](N)CC1=CC=NC=C1
Tpsa:
65.21
Logp:
0.1244
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1=CN=CN=C1
Tpsa: 78.1
Logp: -0.4806
H Acceptors: 5
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1=CN=CN=C1
Tpsa:
78.1
Logp:
-0.4806
H Acceptors:
5
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1=CN=CN=C1
Tpsa: 78.1
Logp: -0.4806
H Acceptors: 5
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1=CN=CN=C1
Tpsa:
78.1
Logp:
-0.4806
H Acceptors:
5
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@@H]1CN
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@@H]1CN
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1