CS-W005197
3,4-Dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2820-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005197-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-W005197-5g | In Stock | ₹ 4,021.32 |
| 10g | CS-W005197-10g | In Stock | ₹ 7,272.60 |
| 25g | CS-W005197-25g | In Stock | ₹ 15,486.36 |
| 50g | CS-W005197-50g | In Stock | ₹ 28,662.60 |
| 100g | CS-W005197-100g | In Stock | ₹ 52,533.84 |
CS-W005197 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00462154
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂
Molecular Weight
96.13
Synonyms
3,4-Dimethylpyrazole
SMILES
CC1=CNN=C1C
Tpsa
28.68
Logp
1.02654
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 45-dimethyl-1H-pyrazole / 25mg / 586145376 / PBLJ3292 / 0.000 / 2820-37-3 / MFCD26678592 / 96.133 / C5H8N2 | eMolecules | ₹ 2,854.28 | |
| | Ambeed 3,4-Dimethyl-1H-pyrazole | 2820-37-3 | 96.13 g/mol | 1G | Ambeed | ₹ 2,772.14 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3,4-Dimethyl-1H-pyrazole >=97.0% | 2820-37-3 | MFCD00462154 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,835.05 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00462154
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: 3,4-Dimethylpyrazole
SMILES: CC1=CNN=C1C
Tpsa: 28.68
Logp: 1.02654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00462154
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
3,4-Dimethylpyrazole
SMILES:
CC1=CNN=C1C
Tpsa:
28.68
Logp:
1.02654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 2-fluoro-3-methoxybenzoate
SMILES: O=C(O)C1=CC=CC(OC)=C1F
Tpsa: 46.53
Logp: 1.5325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
2-fluoro-3-methoxybenzoate
SMILES:
O=C(O)C1=CC=CC(OC)=C1F
Tpsa:
46.53
Logp:
1.5325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12152579
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: Tetrahydro-2H-thiopyran-4-ol 1,1-dioxide AldrichCPR
SMILES: OC1CCS(=O)(=O)CC1
Tpsa: 54.37
Logp: -0.4441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12152579
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
Tetrahydro-2H-thiopyran-4-ol 1,1-dioxide AldrichCPR
SMILES:
OC1CCS(=O)(=O)CC1
Tpsa:
54.37
Logp:
-0.4441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01862101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂
Molecular Weight: 130.10
Synonyms: 3,5-Difluoro-4-Pyridinamine
SMILES: NC1=C(F)C=NC=C1F
Tpsa: 38.91
Logp: 0.942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01862101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂
Molecular Weight:
130.10
Synonyms:
3,5-Difluoro-4-Pyridinamine
SMILES:
NC1=C(F)C=NC=C1F
Tpsa:
38.91
Logp:
0.942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0