CS-0232642
3-[3-(trifluoromethyl)phenyl]-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1152541-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232642-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0232642-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0232642-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0232642-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0232642-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0232642-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0232642-10g | In Stock | ₹ 3,17,997.00 |
CS-0232642 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O
Molecular Weight
240.18
Synonyms
5-(3-Trifluoromethyl-phenyl)-1H-pyrazole-4-c arbaldehyde
SMILES
O=CC1=CNN=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa
45.75
Logp
2.908
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(3-Trifluoromethyl-phenyl)-1H-pyrazole-4-c arbaldehyde | Aaron Chemicals LLC | ₹ 16,732.00 - ₹ 73,692.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: 5-(3-Trifluoromethyl-phenyl)-1H-pyrazole-4-c arbaldehyde
SMILES: O=CC1=CNN=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 45.75
Logp: 2.908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
5-(3-Trifluoromethyl-phenyl)-1H-pyrazole-4-c arbaldehyde
SMILES:
O=CC1=CNN=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
45.75
Logp:
2.908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃N₃
Molecular Weight: 221.22
Synonyms: None
SMILES: CC(C1=C(C)N(CC(F)(F)F)N=C1C)N
Tpsa: 43.84
Logp: 2.08194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃N₃
Molecular Weight:
221.22
Synonyms:
None
SMILES:
CC(C1=C(C)N(CC(F)(F)F)N=C1C)N
Tpsa:
43.84
Logp:
2.08194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: 7-Bromo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one
SMILES: O=C1NC2=CC(Br)=CN=C2NC1
Tpsa: 54.02
Logp: 1.2081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
7-Bromo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one
SMILES:
O=C1NC2=CC(Br)=CN=C2NC1
Tpsa:
54.02
Logp:
1.2081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 3-Azetidinecarboxylic acid, 1-benzoyl-, 1,1-dimethylethyl ester
SMILES: O=C(C1CN(C(C2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.1003
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
3-Azetidinecarboxylic acid, 1-benzoyl-, 1,1-dimethylethyl ester
SMILES:
O=C(C1CN(C(C2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.1003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2