CS-B1529
1-(4-Chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1125828-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1529-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-B1529-250mg | In Stock | ₹ 27,857.00 |
| 500mg | CS-B1529-500mg | In Stock | ₹ 46,369.00 |
| 1g | CS-B1529-1g | In Stock | ₹ 69,509.00 |
| 5g | CS-B1529-5g | In Stock | ₹ 2,08,527.00 |
| 10g | CS-B1529-10g | In Stock | ₹ 3,47,545.00 |
CS-B1529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
98%
MDL No
MFCD30188678
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClF₃N₂O
Molecular Weight
288.65
Synonyms
Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-
SMILES
ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1
Tpsa
34.89
Logp
3.57912
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1125828-32-1 | 1-(4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone | A2B Chem | ₹ 6,497.00 - ₹ 3,09,364.00 |
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
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Purity: 98%
MDL No: MFCD30188678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-
SMILES: ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1
Tpsa: 34.89
Logp: 3.57912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30188678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-
SMILES:
ClC1=CC(N2C(C)=CC=N2)=C(C(C(F)(F)F)=O)C=C1
Tpsa:
34.89
Logp:
3.57912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95.0%
MDL No: MFCD08448702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: Piperazine, 1-(3-Methoxyphenyl)-, Monohydrochloride
SMILES: COC1=CC(N2CCNCC2)=CC=C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD08448702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
Piperazine, 1-(3-Methoxyphenyl)-, Monohydrochloride
SMILES:
COC1=CC(N2CCNCC2)=CC=C1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD29761317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrCl₂N₂
Molecular Weight: 241.90
Synonyms: 5-Bromo-3,4-dichloro-2-pyridinamine
SMILES: NC1=NC=C(Br)C(Cl)=C1Cl
Tpsa: 38.91
Logp: 2.7331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29761317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrCl₂N₂
Molecular Weight:
241.90
Synonyms:
5-Bromo-3,4-dichloro-2-pyridinamine
SMILES:
NC1=NC=C(Br)C(Cl)=C1Cl
Tpsa:
38.91
Logp:
2.7331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28129706
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClO
Molecular Weight: 248.75
Synonyms: 1-Cyclohexene-1-carboxaldehyde, 2-(4-chlorophenyl)-4,4-dimethyl-
SMILES: CC1(C)CC(C2=CC=C(Cl)C=C2)=C(C=O)CC1
Tpsa: 17.07
Logp: 4.5026
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28129706
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClO
Molecular Weight:
248.75
Synonyms:
1-Cyclohexene-1-carboxaldehyde, 2-(4-chlorophenyl)-4,4-dimethyl-
SMILES:
CC1(C)CC(C2=CC=C(Cl)C=C2)=C(C=O)CC1
Tpsa:
17.07
Logp:
4.5026
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2