CS-0206959
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 481065-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0206959-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0206959-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0206959-1g | In Stock | ₹ 19,135.00 |
| 2g | CS-0206959-2g | In Stock | ₹ 33,553.00 |
| 5g | CS-0206959-5g | In Stock | ₹ 76,629.00 |
| 10g | CS-0206959-10g | In Stock | ₹ 1,49,698.00 |
CS-0206959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD03074319
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O₂
Molecular Weight
194.11
Synonyms
1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid(SALTDATA
SMILES
CN1C(=CC(=N1)C(=O)O)C(F)(F)F
Tpsa
55.12
Logp
1.1371
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid | 481065-92-3 | MFCD03074319 | 1g | eMolecules | ₹ 33,181.87 | |
 | 481065-92-3 | 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 4,005.00 - ₹ 53,667.00 |
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: MFCD03074319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid(SALTDATA
SMILES: CN1C(=CC(=N1)C(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 1.1371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03074319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid(SALTDATA
SMILES:
CN1C(=CC(=N1)C(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
1.1371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: NEOPENTYLENE CARBONATE
SMILES: CC1(C)COC(=O)OC1
Tpsa: 35.53
Logp: 1.1794
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00014650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
NEOPENTYLENE CARBONATE
SMILES:
CC1(C)COC(=O)OC1
Tpsa:
35.53
Logp:
1.1794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00051863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀BrOP
Molecular Weight: 399.26
Synonyms: Acetonyltriphenylphosphonium Bromide
SMILES: CC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 17.07
Logp: 0.5735
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00051863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀BrOP
Molecular Weight:
399.26
Synonyms:
Acetonyltriphenylphosphonium Bromide
SMILES:
CC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
17.07
Logp:
0.5735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00182035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: Ec-000.1642
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)O
Tpsa: 50.19
Logp: 2.3326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00182035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
Ec-000.1642
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)O
Tpsa:
50.19
Logp:
2.3326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2