CS-0347464
Methyl 3-(5-amino-2-oxopyridin-1(2h)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1343158-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347464-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0347464-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0347464-10g | In Stock | ₹ 2,57,535.60 |
CS-0347464 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
None
SMILES
O=C(OC)CCN1C=C(N)C=CC1=O
Tpsa
74.32
Logp
-0.0064
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(OC)CCN1C=C(N)C=CC1=O
Tpsa: 74.32
Logp: -0.0064
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(OC)CCN1C=C(N)C=CC1=O
Tpsa:
74.32
Logp:
-0.0064
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 1(2H)-Pyridinepropanoic acid, 3-amino-2-oxo-, methyl ester
SMILES: O=C(OC)CCN1C=CC=C(N)C1=O
Tpsa: 74.32
Logp: -0.0064
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
1(2H)-Pyridinepropanoic acid, 3-amino-2-oxo-, methyl ester
SMILES:
O=C(OC)CCN1C=CC=C(N)C1=O
Tpsa:
74.32
Logp:
-0.0064
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: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: methyl 3-(adenin-9-yl)propionate
SMILES: O=C(OC)CCN1C=NC2=C(N)N=CN=C12
Tpsa: 95.92
Logp: -0.0284
H Acceptors: 7
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:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
methyl 3-(adenin-9-yl)propionate
SMILES:
O=C(OC)CCN1C=NC2=C(N)N=CN=C12
Tpsa:
95.92
Logp:
-0.0284
H Acceptors:
7
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(OC)CCN1CCC(CN)CC1
Tpsa: 55.56
Logp: 0.2202
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(OC)CCN1CCC(CN)CC1
Tpsa:
55.56
Logp:
0.2202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4