CS-0347800
Ethyl 2-amino-3-hydroxy-3-(pyridin-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1483341-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347800-1g | In Stock | ₹ 81,613.00 |
| 2.5g | CS-0347800-2.5g | In Stock | ₹ 1,59,666.00 |
| 5g | CS-0347800-5g | In Stock | ₹ 2,36,117.00 |
| 10g | CS-0347800-10g | In Stock | ₹ 3,49,948.00 |
CS-0347800 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
None
SMILES
O=C(OCC)C(N)C(O)C1=CC=CN=C1
Tpsa
85.44
Logp
0.0054
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(OCC)C(N)C(O)C1=CC=CN=C1
Tpsa: 85.44
Logp: 0.0054
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(OCC)C(N)C(O)C1=CC=CN=C1
Tpsa:
85.44
Logp:
0.0054
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 2-Pyridinepropanoic acid, α-amino-β-hydroxy-, ethyl ester
SMILES: O=C(OCC)C(N)C(O)C1=NC=CC=C1
Tpsa: 85.44
Logp: 0.0054
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
2-Pyridinepropanoic acid, α-amino-β-hydroxy-, ethyl ester
SMILES:
O=C(OCC)C(N)C(O)C1=NC=CC=C1
Tpsa:
85.44
Logp:
0.0054
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: Benzeneacetic acid, α-amino-2,6-difluoro-, ethyl ester
SMILES: O=C(OCC)C(N)C1=C(F)C=CC=C1F
Tpsa: 52.32
Logp: 1.5277
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
Benzeneacetic acid, α-amino-2,6-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=C(F)C=CC=C1F
Tpsa:
52.32
Logp:
1.5277
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzeneacetic acid, α-amino-3,5-dimethyl-, ethyl ester
SMILES: O=C(OCC)C(N)C1=CC(C)=CC(C)=C1
Tpsa: 52.32
Logp: 1.86634
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzeneacetic acid, α-amino-3,5-dimethyl-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=CC(C)=CC(C)=C1
Tpsa:
52.32
Logp:
1.86634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3