CS-0441958
2-(4-(Trifluoromethyl)phenyl)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1198794-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441958-5g | In Stock | ₹ 1,33,500.00 |
CS-0441958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,500.00
GST (18%): ₹ 24,030.00
Total Price: ₹ 1,57,530.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO
Molecular Weight
251.20
Synonyms
None
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2=NC=CC(=C2)C=O
Tpsa
29.96
Logp
3.5799
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(4-Trifluoromethyl)phenyl]isonicotinaldehyde | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 1198794-20-5 | 2-[(4-Trifluoromethyl)phenyl]isonicotinaldehyde | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NC=CC(=C2)C=O
Tpsa: 29.96
Logp: 3.5799
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC=CC(=C2)C=O
Tpsa:
29.96
Logp:
3.5799
H Acceptors:
2
H Donors:
0
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: methyl 3-aminopentanoate HCl
SMILES: CCC(CC(=O)OC)N.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
methyl 3-aminopentanoate HCl
SMILES:
CCC(CC(=O)OC)N.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂S
Molecular Weight: 344.23
Synonyms: N-Propyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa: 63.99
Logp: 2.3231
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂S
Molecular Weight:
344.23
Synonyms:
N-Propyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa:
63.99
Logp:
2.3231
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂O₂S
Molecular Weight: 361.30
Synonyms: 1-(4-Bromophenylsulfonyl)-4-butylpiperazine
SMILES: CCCCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 40.62
Logp: 2.5555
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₂S
Molecular Weight:
361.30
Synonyms:
1-(4-Bromophenylsulfonyl)-4-butylpiperazine
SMILES:
CCCCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
40.62
Logp:
2.5555
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5