CS-0450503
2-Methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-ol
Manufacturer: ChemScene
CAS Number: 285552-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450503-5g | In Stock | ₹ 1,68,032.00 |
| 10g | CS-0450503-10g | In Stock | ₹ 2,41,012.00 |
CS-0450503 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,032.00
GST (18%): ₹ 30,245.76
Total Price: ₹ 1,98,277.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₂
Molecular Weight
272.30
Synonyms
2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
SMILES
CCCC1=NC(=C2C(=NC3=C(N=C(C=C3)OC)N12)O)C
Tpsa
72.54
Logp
2.25262
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 285552-16-1 | 2-METHOXY-7-METHYL-9-PROPYLIMIDAZO[1,5-A]PYRIDO[3,2-E]PYRAZIN-6(5H)-ONE | A2B Chem | -- |
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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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: 2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
SMILES: CCCC1=NC(=C2C(=NC3=C(N=C(C=C3)OC)N12)O)C
Tpsa: 72.54
Logp: 2.25262
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
SMILES:
CCCC1=NC(=C2C(=NC3=C(N=C(C=C3)OC)N12)O)C
Tpsa:
72.54
Logp:
2.25262
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-Amino-cyclobutanecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1(CCC1)N
Tpsa: 52.32
Logp: 0.4309
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-Amino-cyclobutanecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1(CCC1)N
Tpsa:
52.32
Logp:
0.4309
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: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: 2-chloro-3-phenyl-quinoline
SMILES: C1=CC=C(C=C1)C2=C(Cl)N=C3C=CC=CC3=C2
Tpsa: 12.89
Logp: 4.5552
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
2-chloro-3-phenyl-quinoline
SMILES:
C1=CC=C(C=C1)C2=C(Cl)N=C3C=CC=CC3=C2
Tpsa:
12.89
Logp:
4.5552
H Acceptors:
1
H Donors:
0
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 5-Chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-ol
SMILES: CC1=NC(=NC(=C1Cl)O)C2=CC=CC=N2
Tpsa: 58.9
Logp: 2.20602
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
5-Chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-ol
SMILES:
CC1=NC(=NC(=C1Cl)O)C2=CC=CC=N2
Tpsa:
58.9
Logp:
2.20602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1