CS-0460857
6-(3-(Trifluoromethoxy)phenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 887980-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460857-5g | In Stock | ₹ 1,11,484.68 |
CS-0460857 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
98%
MDL No
MFCD06410030
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₂
Molecular Weight
267.20
Synonyms
6-[3-(TrifluoroMethoxy)phenyl]-2-pyridinecarbaldehyde
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=CC(=N2)C=O
Tpsa
39.19
Logp
3.4597
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-[3-(Trifluoromethoxy)phenyl]-2-pyridinecarbaldehyde | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 887980-16-7 | 6-[3-(Trifluoromethoxy)phenyl]-2-pyridinecarbaldehyde | A2B Chem | -- |
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: MFCD06410030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 6-[3-(TrifluoroMethoxy)phenyl]-2-pyridinecarbaldehyde
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=CC(=N2)C=O
Tpsa: 39.19
Logp: 3.4597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06410030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
6-[3-(TrifluoroMethoxy)phenyl]-2-pyridinecarbaldehyde
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=CC(=N2)C=O
Tpsa:
39.19
Logp:
3.4597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09260498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: acetic acid,pyridine-4-carboximidamide
SMILES: C1=C(C=CN=C1)C(=N)N.CC(=O)O
Tpsa: 100.06
Logp: 0.45657
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
acetic acid,pyridine-4-carboximidamide
SMILES:
C1=C(C=CN=C1)C(=N)N.CC(=O)O
Tpsa:
100.06
Logp:
0.45657
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₃N₃S
Molecular Weight: 356.66
Synonyms: 5-(3-Chlorophenyl)-4-(2,4-dichlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C1=CC(=CC(=C1)Cl)C2=NN=C(N2C3=C(C=C(C=C3)Cl)Cl)S
Tpsa: 30.71
Logp: 5.1832
H Acceptors: 4
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:
C₁₄H₈Cl₃N₃S
Molecular Weight:
356.66
Synonyms:
5-(3-Chlorophenyl)-4-(2,4-dichlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C1=CC(=CC(=C1)Cl)C2=NN=C(N2C3=C(C=C(C=C3)Cl)Cl)S
Tpsa:
30.71
Logp:
5.1832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: 1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carbaldehyde
SMILES: CN1C2=C(C=C(C=O)S2)C(=N1)C(F)(F)F
Tpsa: 34.89
Logp: 2.4661
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carbaldehyde
SMILES:
CN1C2=C(C=C(C=O)S2)C(=N1)C(F)(F)F
Tpsa:
34.89
Logp:
2.4661
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1