CS-0085393
1-(Difluoromethyl)-4-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 956477-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0085393-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0085393-10g | In Stock | ₹ 7,614.84 |
| 25g | CS-0085393-25g | In Stock | ₹ 16,085.28 |
| 100g | CS-0085393-100g | In Stock | ₹ 34,908.48 |
| 500g | CS-0085393-500g | In Stock | ₹ 1,24,575.36 |
CS-0085393 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD04967412
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃F₂N₃O₂
Molecular Weight
163.08
Synonyms
N-difluoroMenthyl-4-nitropyrazole
SMILES
O=[N+](C1=CN(C(F)F)N=C1)[O-]
Tpsa
60.96
Logp
1.1864
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(difluoromethyl)-4-nitro-pyrazole / 50mg / 586164459 / PBXA8095 / 0.000 / 956477-64-8 / MFCD04967412 / 163.084 / C4H3F2N3O2 | eMolecules | ₹ 2,854.28 | |
 | 1-(Difluoromethyl)-4-nitro-1H-pyrazole | Aaron Chemicals LLC | ₹ 770.04 - ₹ 30,972.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04967412
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₂N₃O₂
Molecular Weight: 163.08
Synonyms: N-difluoroMenthyl-4-nitropyrazole
SMILES: O=[N+](C1=CN(C(F)F)N=C1)[O-]
Tpsa: 60.96
Logp: 1.1864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04967412
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₂N₃O₂
Molecular Weight:
163.08
Synonyms:
N-difluoroMenthyl-4-nitropyrazole
SMILES:
O=[N+](C1=CN(C(F)F)N=C1)[O-]
Tpsa:
60.96
Logp:
1.1864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00192396
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: N-(Phenylthio)phthalimide
SMILES: O=C1N(SC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 2.9899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192396
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
N-(Phenylthio)phthalimide
SMILES:
O=C1N(SC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
2.9899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022750
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 5-Benzyloxyindole-3-acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 62.32
Logp: 3.374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00022750
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
5-Benzyloxyindole-3-acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
62.32
Logp:
3.374
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11649365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃NO₃
Molecular Weight: 225.17
Synonyms: None
SMILES: O=C(C1(NC(C(F)(F)F)=O)CCCC1)O
Tpsa: 66.4
Logp: 1.0623
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11649365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃NO₃
Molecular Weight:
225.17
Synonyms:
None
SMILES:
O=C(C1(NC(C(F)(F)F)=O)CCCC1)O
Tpsa:
66.4
Logp:
1.0623
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2