CS-0348634
3-Amino-1-((4-methyl-1,2,5-oxadiazol-3-yl)methyl)pyridin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1341626-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348634-1g | In Stock | ₹ 1,00,659.00 |
| 2.5g | CS-0348634-2.5g | In Stock | ₹ 1,96,957.00 |
| 5g | CS-0348634-5g | In Stock | ₹ 2,91,475.00 |
| 10g | CS-0348634-10g | In Stock | ₹ 4,32,006.00 |
CS-0348634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₂
Molecular Weight
206.20
Synonyms
None
SMILES
O=C1C(N)=CC=CN1CC2=NON=C2C
Tpsa
86.94
Logp
0.17022
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C1C(N)=CC=CN1CC2=NON=C2C
Tpsa: 86.94
Logp: 0.17022
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C1C(N)=CC=CN1CC2=NON=C2C
Tpsa:
86.94
Logp:
0.17022
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 3-Amino-1-(cyclobutylmethyl)-1,2-dihydropyridin-2-one
SMILES: O=C1C(N)=CC=CN1CC2CCC2
Tpsa: 48.02
Logp: 1.2306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
3-Amino-1-(cyclobutylmethyl)-1,2-dihydropyridin-2-one
SMILES:
O=C1C(N)=CC=CN1CC2CCC2
Tpsa:
48.02
Logp:
1.2306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C1C(N)=CC=CN1CC2CCCC2
Tpsa: 48.02
Logp: 1.6207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C1C(N)=CC=CN1CC2CCCC2
Tpsa:
48.02
Logp:
1.6207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C1C(N)=CC=CN1CC2OCCCC2
Tpsa: 57.25
Logp: 0.9996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C1C(N)=CC=CN1CC2OCCCC2
Tpsa:
57.25
Logp:
0.9996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2