CS-0314486
Methyl 2-(4-oxo-4,10-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 879616-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0314486-10g | In Stock | ₹ 1,21,495.20 |
CS-0314486 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,495.20
GST (18%): ₹ 21,869.136
Total Price: ₹ 1,43,364.336
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
Methyl (4-oxo-1,4-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetate
SMILES
COC(=O)CC1=CC(=O)N2C3=CC=CC=C3NC2=N1
Tpsa
76.46
Logp
0.8913
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879616-49-6 | Methyl (4-oxo-1,4-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetate | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: Methyl (4-oxo-1,4-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetate
SMILES: COC(=O)CC1=CC(=O)N2C3=CC=CC=C3NC2=N1
Tpsa: 76.46
Logp: 0.8913
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
Methyl (4-oxo-1,4-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetate
SMILES:
COC(=O)CC1=CC(=O)N2C3=CC=CC=C3NC2=N1
Tpsa:
76.46
Logp:
0.8913
H Acceptors:
5
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: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 89.75
Logp: 2.1868
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
89.75
Logp:
2.1868
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O
Molecular Weight: 295.81
Synonyms: ZERENEX E/5111003
SMILES: CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2Cl)N
Tpsa: 49.57
Logp: 2.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O
Molecular Weight:
295.81
Synonyms:
ZERENEX E/5111003
SMILES:
CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2Cl)N
Tpsa:
49.57
Logp:
2.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: [1-(3-Aminopropyl)pyrrolidin-2-yl]methanol
SMILES: C1CC(CO)N(C1)CCCN
Tpsa: 49.49
Logp: -0.2081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
[1-(3-Aminopropyl)pyrrolidin-2-yl]methanol
SMILES:
C1CC(CO)N(C1)CCCN
Tpsa:
49.49
Logp:
-0.2081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4