CS-0444644
4-(Trifluoromethyl)pyrimidine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1333222-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444644-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0444644-250mg | In Stock | ₹ 20,448.84 |
CS-0444644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂O
Molecular Weight
176.10
Synonyms
None
SMILES
C1=CN=C(C=O)N=C1C(F)(F)F
Tpsa
42.85
Logp
1.3079
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(TRIFLUOROMETHYL)PYRIMIDINE-2-CARBALDEHYDE / 0.25g / 364324569 / F19775 / 95.000 / 1333222-14-2 / MFCD17677248 / 176.098 / C6H3F3N2O | eMolecules | ₹ 29,722.69 | |
 | 2-Pyrimidinecarboxaldehyde, 4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 1,82,157.24 | |
 | 1333222-14-2 | 4-(Trifluoromethyl)pyrimidine-2-carbaldehyde | A2B Chem | ₹ 14,031.84 - ₹ 22,160.04 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O
Molecular Weight: 176.10
Synonyms: None
SMILES: C1=CN=C(C=O)N=C1C(F)(F)F
Tpsa: 42.85
Logp: 1.3079
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:
C₆H₃F₃N₂O
Molecular Weight:
176.10
Synonyms:
None
SMILES:
C1=CN=C(C=O)N=C1C(F)(F)F
Tpsa:
42.85
Logp:
1.3079
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: C₁₂H₁₈BFN₂O₂
Molecular Weight: 252.09
Synonyms: {5-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenyl}boronic acid
SMILES: CN1CCN(CC1)CC2=C(C=C(C=C2)F)B(O)O
Tpsa: 46.94
Logp: -0.7471
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈BFN₂O₂
Molecular Weight:
252.09
Synonyms:
{5-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenyl}boronic acid
SMILES:
CN1CCN(CC1)CC2=C(C=C(C=C2)F)B(O)O
Tpsa:
46.94
Logp:
-0.7471
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₁ClF₃N₃O₂
Molecular Weight: 379.81
Synonyms: Carbamic acid, N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CCCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)C1)=O)C
Tpsa: 54.46
Logp: 4.2473
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:
C₁₆H₂₁ClF₃N₃O₂
Molecular Weight:
379.81
Synonyms:
Carbamic acid, N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CCCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)C1)=O)C
Tpsa:
54.46
Logp:
4.2473
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: C₇H₁₁BrN₄
Molecular Weight: 231.09
Synonyms: 5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZIN-3-AMINE 2HBR
SMILES: Br.N=1N=C2C(=CC1N)CNCC2
Tpsa: 63.83
Logp: 0.2824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₄
Molecular Weight:
231.09
Synonyms:
5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZIN-3-AMINE 2HBR
SMILES:
Br.N=1N=C2C(=CC1N)CNCC2
Tpsa:
63.83
Logp:
0.2824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0