CS-0040612
Methyl 3-formyl-1-methyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1031351-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040612-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0040612-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0040612-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0040612-5g | In Stock | ₹ 41,741.00 |
CS-0040612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD22376784
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl-, methyl ester
SMILES
O=C(C1=CC(C=O)=NN1C)OC
Tpsa
61.19
Logp
0.0192
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 5-formyl-2-methyl-pyrazole-3-carboxylate / 25mg / 785216061 / PBHA302 / 0.000 / 1031351-95-7 / MFCD22376784 / 168.152 / C7H8N2O3 | eMolecules | ₹ 3,789.62 | |
 | 1031351-95-7 | Methyl 3-formyl-1-methyl-1h-pyrazole-5-carboxylate | A2B Chem | ₹ 1,780.00 - ₹ 7,654.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22376784
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl-, methyl ester
SMILES: O=C(C1=CC(C=O)=NN1C)OC
Tpsa: 61.19
Logp: 0.0192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22376784
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl-, methyl ester
SMILES:
O=C(C1=CC(C=O)=NN1C)OC
Tpsa:
61.19
Logp:
0.0192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: Benzaldehyde,2-bromo-3-methoxy
SMILES: O=CC1=CC=CC(OC)=C1Br
Tpsa: 26.3
Logp: 2.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
Benzaldehyde,2-bromo-3-methoxy
SMILES:
O=CC1=CC=CC(OC)=C1Br
Tpsa:
26.3
Logp:
2.2702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07374896
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: 4-Nitropicolinaldehyde
SMILES: O=CC1=NC=CC([N+]([O-])=O)=C1
Tpsa: 73.1
Logp: 0.8023
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374896
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
4-Nitropicolinaldehyde
SMILES:
O=CC1=NC=CC([N+]([O-])=O)=C1
Tpsa:
73.1
Logp:
0.8023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2