CS-0377229
Ethyl 3-amino-3-(pyridin-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 62247-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0377229-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0377229-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0377229-1g | In Stock | ₹ 41,385.00 |
| 5g | CS-0377229-5g | In Stock | ₹ 1,36,170.00 |
CS-0377229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
3-Amino-3-pyridin-3-yl-propionic acid ethyl ester
SMILES
O=C(CC(C1=CC=CN=C1)N)OCC
Tpsa
65.21
Logp
1.0346
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 3-amino-3-(pyridin-3-yl)propanoate / 100mg / 712788241 / CS-0377229 / 0.000 / 62247-22-7 / MFCD03421667 / 194.234 / C10H14N2O2 | eMolecules | ₹ 21,222.94 | |
 | 62247-22-7 | Ethyl 3-amino-3-(pyridin-3-yl)propanoate | A2B Chem | ₹ 10,146.00 - ₹ 29,014.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-Amino-3-pyridin-3-yl-propionic acid ethyl ester
SMILES: O=C(CC(C1=CC=CN=C1)N)OCC
Tpsa: 65.21
Logp: 1.0346
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-Amino-3-pyridin-3-yl-propionic acid ethyl ester
SMILES:
O=C(CC(C1=CC=CN=C1)N)OCC
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: C₂₉H₃₃BrCl₂N₆O₃S₂
Molecular Weight: 728.55
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(N2CCC(C(O)=O)CC2)N=C1)NC(S3)=NC(C4=CC(Cl)=C(Br)S4)=C3N(CC5)CCN5C6CCCCC6
Tpsa: 101.9
Logp: 7.3439
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃BrCl₂N₆O₃S₂
Molecular Weight:
728.55
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(N2CCC(C(O)=O)CC2)N=C1)NC(S3)=NC(C4=CC(Cl)=C(Br)S4)=C3N(CC5)CCN5C6CCCCC6
Tpsa:
101.9
Logp:
7.3439
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂S₂
Molecular Weight: 295.61
Synonyms: Avatrombopag Impurity 7
SMILES: NC1=NC(C2=CC(Cl)=CS2)=C(Br)S1
Tpsa: 38.91
Logp: 3.8697
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂S₂
Molecular Weight:
295.61
Synonyms:
Avatrombopag Impurity 7
SMILES:
NC1=NC(C2=CC(Cl)=CS2)=C(Br)S1
Tpsa:
38.91
Logp:
3.8697
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: C₁₇H₂₃ClN₄S₂
Molecular Weight: 382.97
Synonyms: Avatrombopag Impurity 47
SMILES: NC1=NC(C2=CC(Cl)=CS2)=C(N3CCN(C4CCCCC4)CC3)S1
Tpsa: 45.39
Logp: 4.5619
H Acceptors: 6
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:
C₁₇H₂₃ClN₄S₂
Molecular Weight:
382.97
Synonyms:
Avatrombopag Impurity 47
SMILES:
NC1=NC(C2=CC(Cl)=CS2)=C(N3CCN(C4CCCCC4)CC3)S1
Tpsa:
45.39
Logp:
4.5619
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3