CS-0505961
Methyl 8-hydroxy-2-(4-methoxybenzyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2306268-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505961-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0505961-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0505961-1g | In Stock | ₹ 27,807.00 |
CS-0505961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD31926150
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₅
Molecular Weight
330.34
Synonyms
methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
SMILES
O=C(C1=CN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1O)OC
Tpsa
81
Logp
1.6449
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate | 2306268-97-1 | | 1g | eMolecules | ₹ 39,972.78 | |
 | 2306268-97-1 | methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate | A2B Chem | ₹ 7,700.40 - ₹ 25,668.00 |
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: MFCD31926150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₅
Molecular Weight: 330.34
Synonyms: methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
SMILES: O=C(C1=CN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1O)OC
Tpsa: 81
Logp: 1.6449
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31926150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₅
Molecular Weight:
330.34
Synonyms:
methyl 8-hydroxy-2-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
SMILES:
O=C(C1=CN2C(C(N(CC3=CC=C(OC)C=C3)CC2)=O)=C1O)OC
Tpsa:
81
Logp:
1.6449
H Acceptors:
6
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: (6,6-dimethyl-2,5-dihydropyran-3-yl)methanol
SMILES: OCC1=CCC(C)(C)OC1
Tpsa: 29.46
Logp: 1.104
H Acceptors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
(6,6-dimethyl-2,5-dihydropyran-3-yl)methanol
SMILES:
OCC1=CCC(C)(C)OC1
Tpsa:
29.46
Logp:
1.104
H Acceptors:
2
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile
SMILES: N#CC1=CC(C23CC2)=C(NC3)C=C1
Tpsa: 35.82
Logp: 2.01538
H Acceptors: 2
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile
SMILES:
N#CC1=CC(C23CC2)=C(NC3)C=C1
Tpsa:
35.82
Logp:
2.01538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31926228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: None
SMILES: CNC1CC2(CCC2)C1.[H]Cl
Tpsa: 12.03
Logp: 1.9603
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31926228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
None
SMILES:
CNC1CC2(CCC2)C1.[H]Cl
Tpsa:
12.03
Logp:
1.9603
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1