CS-0366332
4-(4-(Trifluoromethyl)phenyl)tetrahydro-2H-pyran-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 473706-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366332-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0366332-5g | In Stock | ₹ 2,40,594.72 |
CS-0366332 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃NO
Molecular Weight
255.24
Synonyms
4-[4-(Trifluoromethyl)phenyl]oxane-4-carbonitrile
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2(CCOCC2)C#N
Tpsa
33.02
Logp
3.27718
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473706-06-8 | 4-(4-(Trifluoromethyl)phenyl)tetrahydro-2h-pyran-4-carbonitrile | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO
Molecular Weight: 255.24
Synonyms: 4-[4-(Trifluoromethyl)phenyl]oxane-4-carbonitrile
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2(CCOCC2)C#N
Tpsa: 33.02
Logp: 3.27718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO
Molecular Weight:
255.24
Synonyms:
4-[4-(Trifluoromethyl)phenyl]oxane-4-carbonitrile
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2(CCOCC2)C#N
Tpsa:
33.02
Logp:
3.27718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₄O₂
Molecular Weight: 332.32
Synonyms: 1-Piperazinecarboxylic acid, 4-[4-(trifluoromethyl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=NC=CC(C(F)(F)F)=N2)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 2.5525
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₄O₂
Molecular Weight:
332.32
Synonyms:
1-Piperazinecarboxylic acid, 4-[4-(trifluoromethyl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=NC=CC(C(F)(F)F)=N2)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
2.5525
H Acceptors:
5
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 4-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 4.5889
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
4-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
4.5889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: BrCC1=CC=C(OC2CCOCC2)C=C1
Tpsa: 18.46
Logp: 3.1393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
BrCC1=CC=C(OC2CCOCC2)C=C1
Tpsa:
18.46
Logp:
3.1393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3