CS-0467394
4-(4-(Trifluoromethyl)pyridin-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 952182-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467394-5g | In Stock | ₹ 1,32,966.00 |
CS-0467394 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,966.00
GST (18%): ₹ 23,933.88
Total Price: ₹ 1,56,899.88
Purity
98%
MDL No
MFCD09607891
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO
Molecular Weight
251.20
Synonyms
4-[4-(Trifluoromethyl)pyridin-2-yl]benzaldehyde
SMILES
C1=C(C=CC(=C1)C2=NC=CC(=C2)C(F)(F)F)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 | |
|---|---|---|---|---|
 | 952182-74-0 | 4-(4-(Trifluoromethyl)pyridin-2-yl)benzaldehyde | A2B Chem | ₹ 16,554.00 - ₹ 1,09,114.00 |
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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: MFCD09607891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 4-[4-(Trifluoromethyl)pyridin-2-yl]benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=NC=CC(=C2)C(F)(F)F)C=O
Tpsa: 29.96
Logp: 3.5799
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09607891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
4-[4-(Trifluoromethyl)pyridin-2-yl]benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=NC=CC(=C2)C(F)(F)F)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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1-(2-Methyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES: CC(=O)C1=C2C(=CC=C1)N=C(C)O2
Tpsa: 43.1
Logp: 2.33882
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1-(2-Methyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES:
CC(=O)C1=C2C(=CC=C1)N=C(C)O2
Tpsa:
43.1
Logp:
2.33882
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: OCCNC(C=1C=CC(=CC1Cl)N2CCCCC2)=O
Tpsa: 52.57
Logp: 2.0524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
OCCNC(C=1C=CC(=CC1Cl)N2CCCCC2)=O
Tpsa:
52.57
Logp:
2.0524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: tert-Butyl 2-(2-methoxy-2-oxo-1-phenylethyl)-1-pyrazolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN1C(C2=CC=CC=C2)C(=O)OC
Tpsa: 59.08
Logp: 2.7585
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
tert-Butyl 2-(2-methoxy-2-oxo-1-phenylethyl)-1-pyrazolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN1C(C2=CC=CC=C2)C(=O)OC
Tpsa:
59.08
Logp:
2.7585
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3