CS-0461053
5-(3,5-Bis(trifluoromethyl)phenyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 887973-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461053-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0461053-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0461053-5g | In Stock | ₹ 81,795.36 |
CS-0461053 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
MFCD06410252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇F₆NO
Molecular Weight
319.20
Synonyms
5-[3,5-Bis(trifluoroMethyl)phenyl]-3-pyridinecarbaldehyde
SMILES
C1=C(C=NC=C1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C=O
Tpsa
29.96
Logp
4.5987
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[3,5-bis(trifluoromethyl)phenyl]pyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 69,132.48 | |
 | 887973-75-3 | 5-[3,5-Bis(trifluoromethyl)phenyl]-3-pyridinecarbaldehyde | A2B Chem | ₹ 19,678.80 - ₹ 80,768.64 |
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
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Purity: 98%
MDL No: MFCD06410252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₆NO
Molecular Weight: 319.20
Synonyms: 5-[3,5-Bis(trifluoroMethyl)phenyl]-3-pyridinecarbaldehyde
SMILES: C1=C(C=NC=C1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C=O
Tpsa: 29.96
Logp: 4.5987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₆NO
Molecular Weight:
319.20
Synonyms:
5-[3,5-Bis(trifluoroMethyl)phenyl]-3-pyridinecarbaldehyde
SMILES:
C1=C(C=NC=C1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C=O
Tpsa:
29.96
Logp:
4.5987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO
Molecular Weight: 221.20
Synonyms: [5-(2,4-DIFLUOROPHENYL)PYRIDIN-3-YL]METHANOL
SMILES: C1=CC(=C(C=C1F)F)C2=CN=CC(=C2)CO
Tpsa: 33.12
Logp: 2.5191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO
Molecular Weight:
221.20
Synonyms:
[5-(2,4-DIFLUOROPHENYL)PYRIDIN-3-YL]METHANOL
SMILES:
C1=CC(=C(C=C1F)F)C2=CN=CC(=C2)CO
Tpsa:
33.12
Logp:
2.5191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 6-[3-(trifluoromethyl)phenyl]-3-Pyridinemethanol
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC=C(C=C2)CO
Tpsa: 33.12
Logp: 3.2597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
6-[3-(trifluoromethyl)phenyl]-3-Pyridinemethanol
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC=C(C=C2)CO
Tpsa:
33.12
Logp:
3.2597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 6-(3-Methylphenyl)nicotinic acid
SMILES: CC1=CC(=CC=C1)C2=NC=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.75522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
6-(3-Methylphenyl)nicotinic acid
SMILES:
CC1=CC(=CC=C1)C2=NC=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.75522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2