CS-0467322
2-(Trifluoromethyl)pyrimidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 944900-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467322-1g | In Stock | ₹ 1,03,527.60 |
CS-0467322 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,527.60
GST (18%): ₹ 18,634.968
Total Price: ₹ 1,22,162.568
Purity
98%
MDL No
MFCD10696976
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂O
Molecular Weight
176.10
Synonyms
2-(trifluoromethyl)pyrimidine-4-carboxaldehyde
SMILES
C1=CN=C(C(F)(F)F)N=C1C=O
Tpsa
42.85
Logp
1.3079
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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
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Purity: 98%
MDL No: MFCD10696976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O
Molecular Weight: 176.10
Synonyms: 2-(trifluoromethyl)pyrimidine-4-carboxaldehyde
SMILES: C1=CN=C(C(F)(F)F)N=C1C=O
Tpsa: 42.85
Logp: 1.3079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O
Molecular Weight:
176.10
Synonyms:
2-(trifluoromethyl)pyrimidine-4-carboxaldehyde
SMILES:
C1=CN=C(C(F)(F)F)N=C1C=O
Tpsa:
42.85
Logp:
1.3079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C3(CCNCC3)CN2
Tpsa: 24.06
Logp: 2.3867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10696310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C3(CCNCC3)CN2
Tpsa:
24.06
Logp:
2.3867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18074122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7,8-Dihydroquinoline-2,6(1H,5H)-dione
SMILES: C1=C2CC(=O)CCC2=NC(=C1)O
Tpsa: 50.19
Logp: 0.845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18074122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7,8-Dihydroquinoline-2,6(1H,5H)-dione
SMILES:
C1=C2CC(=O)CCC2=NC(=C1)O
Tpsa:
50.19
Logp:
0.845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃O
Molecular Weight: 207.15
Synonyms: 2-Pyrimidinemethanamine, 4-(2,2,2-trifluoroethoxy)
SMILES: C1=C(N=C(CN)N=C1)OCC(F)(F)F
Tpsa: 61.03
Logp: 0.8764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10697208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃O
Molecular Weight:
207.15
Synonyms:
2-Pyrimidinemethanamine, 4-(2,2,2-trifluoroethoxy)
SMILES:
C1=C(N=C(CN)N=C1)OCC(F)(F)F
Tpsa:
61.03
Logp:
0.8764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3