CS-0044505
Methyl 1-methyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 17827-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044505-1g | In Stock | ₹ 513.36 |
| 5g | CS-0044505-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0044505-10g | In Stock | ₹ 3,593.52 |
| 25g | CS-0044505-25g | In Stock | ₹ 8,641.56 |
| 100g | CS-0044505-100g | In Stock | ₹ 33,796.20 |
CS-0044505 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD04967358
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
Methyl 1-Methylpyrazole-3-carboxylate
SMILES
O=C(C1=NN(C)C=C1)OC
Tpsa
44.12
Logp
0.2067
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 1-methyl-1H-pyrazole-3-carboxylate,17827-61-1,5g,Formula:C6H8N2O2,M. Wt. 140.14,>98% | Chemscene | ₹ 4,030.73 | |
 | eMolecules Ambeed / Methyl 1-Methylpyrazole-3-carboxylate / 250mg / 572824982 / A558059 / / 17827-61-1 / MFCD04967358 / 140.142 / C6H8N2O2 | eMolecules | ₹ 1,978.15 | |
 | 1H-Pyrazole-3-carboxylic acid, 1-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,187.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04967358
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: Methyl 1-Methylpyrazole-3-carboxylate
SMILES: O=C(C1=NN(C)C=C1)OC
Tpsa: 44.12
Logp: 0.2067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04967358
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
Methyl 1-Methylpyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C)C=C1)OC
Tpsa:
44.12
Logp:
0.2067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09743858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: 5-Cyano-4-fluoro (1H)indazole
SMILES: N#CC1=C(F)C2=C(NN=C2)C=C1
Tpsa: 52.47
Logp: 1.57368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09743858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
5-Cyano-4-fluoro (1H)indazole
SMILES:
N#CC1=C(F)C2=C(NN=C2)C=C1
Tpsa:
52.47
Logp:
1.57368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22574991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: None
SMILES: N#CC1=CC=C(F)C2=C1NN=C2
Tpsa: 52.47
Logp: 1.57368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22574991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C2=C1NN=C2
Tpsa:
52.47
Logp:
1.57368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17169908
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrClNO₂
Molecular Weight: 330.60
Synonyms: tert-butyl 3-bromo-6-chloroindole-1-carboxylate
SMILES: O=C(N1C=C(Br)C2=C1C=C(Cl)C=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.8404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17169908
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrClNO₂
Molecular Weight:
330.60
Synonyms:
tert-butyl 3-bromo-6-chloroindole-1-carboxylate
SMILES:
O=C(N1C=C(Br)C2=C1C=C(Cl)C=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.8404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0