CS-0127562
1-(4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 808764-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0127562-25g | In Stock | ₹ 1,02,884.00 |
CS-0127562 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,02,884.00
GST (18%): ₹ 18,519.12
Total Price: ₹ 1,21,403.12
Purity
98%
MDL No
MFCD00153623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF₃N₂O
Molecular Weight
226.58
Synonyms
1-Acetyl-4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazole
SMILES
CC(N1N=C(C(F)(F)F)C(Cl)=C1C)=O
Tpsa
34.89
Logp
2.52382
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 808764-27-4 | 1-Acetyl-4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazole | A2B Chem | ₹ 13,172.00 - ₹ 78,498.00 |
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
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Purity: 98%
MDL No: MFCD00153623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂O
Molecular Weight: 226.58
Synonyms: 1-Acetyl-4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazole
SMILES: CC(N1N=C(C(F)(F)F)C(Cl)=C1C)=O
Tpsa: 34.89
Logp: 2.52382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂O
Molecular Weight:
226.58
Synonyms:
1-Acetyl-4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazole
SMILES:
CC(N1N=C(C(F)(F)F)C(Cl)=C1C)=O
Tpsa:
34.89
Logp:
2.52382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₇N₃O₂₂
Molecular Weight: 849.74
Synonyms: None
SMILES: O=C(CN(CCOCCOC(C1=C([N+]([O-])=O)C=C(OC)C(OC)=C1)CN(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)OCOC(C)=O
Tpsa: 296.94
Logp: -0.4545
H Acceptors: 24
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₇N₃O₂₂
Molecular Weight:
849.74
Synonyms:
None
SMILES:
O=C(CN(CCOCCOC(C1=C([N+]([O-])=O)C=C(OC)C(OC)=C1)CN(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)OCOC(C)=O
Tpsa:
296.94
Logp:
-0.4545
H Acceptors:
24
H Donors:
0
Rotatable Bonds:
29
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₇NO₉
Molecular Weight: 577.71
Synonyms: None
SMILES: COC1=NC(C/C=C(C)/C/C=C/C(C)=C/[C@@H](C)[C@H](/C(C)=C/C)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)=C(C)C(O)=C1OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₇NO₉
Molecular Weight:
577.71
Synonyms:
None
SMILES:
COC1=NC(C/C=C(C)/C/C=C/C(C)=C/[C@@H](C)[C@H](/C(C)=C/C)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)=C(C)C(O)=C1OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00042090
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₁₂O₂
Molecular Weight: 410.16
Synonyms: α,α,α',α'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol
SMILES: OC(C1=CC(C(C(F)(F)F)(O)C(F)(F)F)=CC=C1)(C(F)(F)F)C(F)(F)F
Tpsa: 40.46
Logp: 4.311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00042090
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₁₂O₂
Molecular Weight:
410.16
Synonyms:
α,α,α',α'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol
SMILES:
OC(C1=CC(C(C(F)(F)F)(O)C(F)(F)F)=CC=C1)(C(F)(F)F)C(F)(F)F
Tpsa:
40.46
Logp:
4.311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2