CS-0049024
Methyl 4-oxo-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 163213-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049024-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0049024-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0049024-1g | In Stock | ₹ 21,182.00 |
CS-0049024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₃
Molecular Weight
209.20
Synonyms
methyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
SMILES
COC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa
73.22
Logp
-0.1968
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid, 5,6,7,8-tetrahydro-4-oxo-, methyl ester | Aaron Chemicals LLC | -- | |
 | 163213-38-5 | Methyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate | A2B Chem | ₹ 6,141.00 - ₹ 20,381.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: methyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
SMILES: COC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa: 73.22
Logp: -0.1968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
methyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
SMILES:
COC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa:
73.22
Logp:
-0.1968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 4-NITRO-6-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=C2C=NNC2=C1)[N+]([O-])=O
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
4-NITRO-6-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=C2C=NNC2=C1)[N+]([O-])=O
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-Pyrimidinecarboxylicacid,4-methyl-,methylester(9CI)
SMILES: COC(=O)C1=NC(C)=CC=N1
Tpsa: 52.08
Logp: 0.57162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-Pyrimidinecarboxylicacid,4-methyl-,methylester(9CI)
SMILES:
COC(=O)C1=NC(C)=CC=N1
Tpsa:
52.08
Logp:
0.57162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl 4-methylpiperidine-4-carboxylatehydrochloride
SMILES: Cl.COC(=O)C1(C)CCNCC1
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl 4-methylpiperidine-4-carboxylatehydrochloride
SMILES:
Cl.COC(=O)C1(C)CCNCC1
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1