CS-0349516
3-Isopropyl-3,4-dihydropyrido[2,3-b]pyrazin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1315365-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349516-5g | In Stock | ₹ 1,18,158.36 |
CS-0349516 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,158.36
GST (18%): ₹ 21,268.505
Total Price: ₹ 1,39,426.865
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
3-(propan-2-yl)-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
SMILES
O=C1NC2=CC=CN=C2NC1C(C)C
Tpsa
54.02
Logp
1.4702
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 3-(propan-2-yl)-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
SMILES: O=C1NC2=CC=CN=C2NC1C(C)C
Tpsa: 54.02
Logp: 1.4702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
3-(propan-2-yl)-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
SMILES:
O=C1NC2=CC=CN=C2NC1C(C)C
Tpsa:
54.02
Logp:
1.4702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 3-(Aminomethyl)-6-methyl-decahydroquinolin-2-one
SMILES: O=C1NC2CCC(C)CC2CC1CN
Tpsa: 55.12
Logp: 0.886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
3-(Aminomethyl)-6-methyl-decahydroquinolin-2-one
SMILES:
O=C1NC2CCC(C)CC2CC1CN
Tpsa:
55.12
Logp:
0.886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C1NC2CCCCC2CC1CN
Tpsa: 55.12
Logp: 0.64
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C1NC2CCCCC2CC1CN
Tpsa:
55.12
Logp:
0.64
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₃NO
Molecular Weight: 209.33
Synonyms: None
SMILES: O=C1NC2CCCCCCCCCCC12
Tpsa: 29.1
Logp: 3.0156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO
Molecular Weight:
209.33
Synonyms:
None
SMILES:
O=C1NC2CCCCCCCCCCC12
Tpsa:
29.1
Logp:
3.0156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0