CS-0105146
1-(difluoroMethyl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 925179-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105146-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0105146-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0105146-5g | In Stock | ₹ 26,166.00 |
| 25g | CS-0105146-25g | In Stock | ₹ 1,05,020.00 |
CS-0105146 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₂N₂O₂
Molecular Weight
162.09
Synonyms
1-Difluoromethyl-1H-pyrazole-3-carboxylic acid
SMILES
OC(C1=NN(C=C1)C(F)F)=O
Tpsa
55.12
Logp
0.9764
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(difluoroMethyl)-1H-pyrazole-3-carboxylic acid / 250mg / 572192265 / CS-0105146 / 0.000 / 925179-02-8 / MFCD03420211 / 162.096 / C5H4F2N2O2 | eMolecules | ₹ 5,895.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂O₂
Molecular Weight: 162.09
Synonyms: 1-Difluoromethyl-1H-pyrazole-3-carboxylic acid
SMILES: OC(C1=NN(C=C1)C(F)F)=O
Tpsa: 55.12
Logp: 0.9764
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:
C₅H₄F₂N₂O₂
Molecular Weight:
162.09
Synonyms:
1-Difluoromethyl-1H-pyrazole-3-carboxylic acid
SMILES:
OC(C1=NN(C=C1)C(F)F)=O
Tpsa:
55.12
Logp:
0.9764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 1,4-Diethoxybenzene,(Hydroquinone diethyl ether)
SMILES: CCOC1=CC=C(OCC)C=C1
Tpsa: 18.46
Logp: 2.484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00015146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
1,4-Diethoxybenzene,(Hydroquinone diethyl ether)
SMILES:
CCOC1=CC=C(OCC)C=C1
Tpsa:
18.46
Logp:
2.484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₇N₃O₁₇S
Molecular Weight: 897.90
Synonyms: None
SMILES: O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(COC(NCCS(=O)(C)=O)=O)C=C2NC(CN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C)=O
Tpsa: 254.77
Logp: 2.8486
H Acceptors: 17
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₇N₃O₁₇S
Molecular Weight:
897.90
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(COC(NCCS(=O)(C)=O)=O)C=C2NC(CN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C)=O
Tpsa:
254.77
Logp:
2.8486
H Acceptors:
17
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD31715406
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₁₁
Molecular Weight: 455.41
Synonyms: None
SMILES: O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2N
Tpsa: 169.91
Logp: -0.1671
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31715406
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₁₁
Molecular Weight:
455.41
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2N
Tpsa:
169.91
Logp:
-0.1671
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
7