CS-0714016
4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1311278-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0714016-5g | In Stock | ₹ 1,44,168.60 |
CS-0714016 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,168.60
GST (18%): ₹ 25,950.348
Total Price: ₹ 1,70,118.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₃N₂O
Molecular Weight
294.27
Synonyms
None
SMILES
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=C(C=O)C=C1
Tpsa
33.2
Logp
3.6459
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311278-58-6 | 4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzaldehyde | A2B Chem | ₹ 53,047.20 - ₹ 1,66,842.00 |
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+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: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: None
SMILES: CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=C(C=O)C=C1
Tpsa: 33.2
Logp: 3.6459
H Acceptors: 3
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:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
None
SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=C(C=O)C=C1
Tpsa:
33.2
Logp:
3.6459
H Acceptors:
3
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: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: None
SMILES: CN(C)C1=C(C=C(C=N1)C(F)(F)F)C1=CC=C(C=O)C=C1
Tpsa: 33.2
Logp: 3.6459
H Acceptors: 3
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:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
None
SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)C1=CC=C(C=O)C=C1
Tpsa:
33.2
Logp:
3.6459
H Acceptors:
3
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: C₁₀H₆N₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: N#CC1=CC=C(S1)C1=CC=CC=N1
Tpsa: 36.68
Logp: 2.68178
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:
C₁₀H₆N₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
N#CC1=CC=C(S1)C1=CC=CC=N1
Tpsa:
36.68
Logp:
2.68178
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: NCC1=CC=C(S1)C1=CC=CC=N1
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 3
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
NCC1=CC=C(S1)C1=CC=CC=N1
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2