CS-0082124
4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1215295-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0082124-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0082124-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0082124-5g | In Stock | ₹ 1,06,978.00 |
CS-0082124 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
MFCD14702889
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrF₂N₂
Molecular Weight
211.01
Synonyms
4-bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole(SALTDATA
SMILES
CC1=NN(C(F)F)C=C1Br
Tpsa
17.82
Logp
2.34912
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole | 1215295-92-3 | MFCD14702889 | 1g | eMolecules | ₹ 30,629.35 | |
 | 1215295-92-3 | 4-Bromo-1-(difluoromethyl)-3-methyl-1h-pyrazole | A2B Chem | ₹ 8,366.00 - ₹ 89,000.00 |
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
Show Difference
Purity: 95+%
MDL No: MFCD14702889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: 4-bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole(SALTDATA
SMILES: CC1=NN(C(F)F)C=C1Br
Tpsa: 17.82
Logp: 2.34912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD14702889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
4-bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole(SALTDATA
SMILES:
CC1=NN(C(F)F)C=C1Br
Tpsa:
17.82
Logp:
2.34912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00297121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: (3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)-ACETIC ACID
SMILES: O=C(O)CC1=CC(O)=NNC1=O
Tpsa: 103.28
Logp: -0.8974
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00297121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
(3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)-ACETIC ACID
SMILES:
O=C(O)CC1=CC(O)=NNC1=O
Tpsa:
103.28
Logp:
-0.8974
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08059279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: tert-Butyl 6-bromo-2,3-dihydroindole-1-carboxylate
SMILES: O=C(N1CCC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 29.54
Logp: 3.7467
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08059279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
tert-Butyl 6-bromo-2,3-dihydroindole-1-carboxylate
SMILES:
O=C(N1CCC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
29.54
Logp:
3.7467
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11045242
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: N-Boc-5-Hydroxyindoline
SMILES: O=C(N1CCC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.6898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11045242
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
N-Boc-5-Hydroxyindoline
SMILES:
O=C(N1CCC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.6898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0