CS-W019660
2-(Trifluoromethyl)pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 304693-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019660-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-W019660-5g | In Stock | ₹ 17,711.00 |
| 10g | CS-W019660-10g | In Stock | ₹ 35,422.00 |
| 25g | CS-W019660-25g | In Stock | ₹ 88,466.00 |
CS-W019660 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD08752498
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂O
Molecular Weight
176.10
Synonyms
5-pyrimidinecarboxaldehyde, 2-(trifluoromethyl)-
SMILES
O=CC1=CN=C(C(F)(F)F)N=C1
Tpsa
42.85
Logp
1.3079
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(Trifluoromethyl)pyrimidine-5-carbaldehyde,304693-66-1,Formula:C6H3F3N2O,M. Wt. 176.1,99.51% | Chemscene | ₹ 5,696.00 | |
 | eMolecules AstaTech / 2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBALDEHYDE / 0.25g / 213336981 / 81798 / 95.000 / 304693-66-1 / MFCD08752498 / 176.098 / C6H3F3N2O | eMolecules | ₹ 5,633.70 | |
 | 5-Pyrimidinecarboxaldehyde, 2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 68,085.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08752498
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O
Molecular Weight: 176.10
Synonyms: 5-pyrimidinecarboxaldehyde, 2-(trifluoromethyl)-
SMILES: O=CC1=CN=C(C(F)(F)F)N=C1
Tpsa: 42.85
Logp: 1.3079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752498
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O
Molecular Weight:
176.10
Synonyms:
5-pyrimidinecarboxaldehyde, 2-(trifluoromethyl)-
SMILES:
O=CC1=CN=C(C(F)(F)F)N=C1
Tpsa:
42.85
Logp:
1.3079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690357
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: Tetrahydro-2H-pyran-4-carbonitrile
SMILES: N#CC1CCOCC1
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08690357
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
Tetrahydro-2H-pyran-4-carbonitrile
SMILES:
N#CC1CCOCC1
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00074737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2-Adamantone; 2-Oxoadamantane
SMILES: O=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00074737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2-Adamantone; 2-Oxoadamantane
SMILES:
O=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16606298
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: None
SMILES: BrC1=CN=C(CBr)N=C1
Tpsa: 25.78
Logp: 2.134
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16606298
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
None
SMILES:
BrC1=CN=C(CBr)N=C1
Tpsa:
25.78
Logp:
2.134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1