CS-W022835
Methyl 3-methyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 23170-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022835-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-W022835-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-W022835-5g | In Stock | ₹ 10,010.52 |
| 10g | CS-W022835-10g | In Stock | ₹ 20,021.04 |
| 25g | CS-W022835-25g | In Stock | ₹ 45,090.12 |
| 100g | CS-W022835-100g | In Stock | ₹ 1,76,253.60 |
CS-W022835 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD07357354
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES
CC1=N[NH]C=C1C(=O)OC
Tpsa
54.98
Logp
0.50472
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxylic acid, 3-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 37,475.28 |
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: MFCD07357354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=N[NH]C=C1C(=O)OC
Tpsa: 54.98
Logp: 0.50472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07357354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=N[NH]C=C1C(=O)OC
Tpsa:
54.98
Logp:
0.50472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275692
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Methyl 4-Boc-aminothiophene-3-carboxylate
SMILES: O=C(C1=CSC=C1NC(OC(C)(C)C)=O)OC
Tpsa: 64.63
Logp: 2.8817
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08275692
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
Methyl 4-Boc-aminothiophene-3-carboxylate
SMILES:
O=C(C1=CSC=C1NC(OC(C)(C)C)=O)OC
Tpsa:
64.63
Logp:
2.8817
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14708225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 4-(2-bromoethyl)-, methyl ester
SMILES: COC(=O)C1=CC=C(CCBr)C=C1
Tpsa: 26.3
Logp: 2.4106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14708225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 4-(2-bromoethyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(CCBr)C=C1
Tpsa:
26.3
Logp:
2.4106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06496339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: Methyl 4-(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C2=CC(O)=NO2)CC1)OC
Tpsa: 75.8
Logp: 1.326
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06496339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
Methyl 4-(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C2=CC(O)=NO2)CC1)OC
Tpsa:
75.8
Logp:
1.326
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1