CS-0702366

4-(Oxetan-3-yloxy)-3-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1349718-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0702366-5g In Stock ₹ 2,13,301.08

CS-0702366 - 5g

₹ 2,13,301.08

In Stock

Quantity

1

Base Price: ₹ 2,13,301.08

GST (18%): ₹ 38,394.194

Total Price: ₹ 2,51,695.274

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO₂

Molecular Weight

243.18

Synonyms

None

SMILES

FC(F)(F)C1=CC(=CC=C1OC1COC1)C#N

Tpsa

42.25

Logp

2.35468

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91573
1349718-17-7 | 4-(Oxetan-3-yloxy)-3-(trifluoromethyl)benzonitrile
A2B Chem ₹ 43,207.80 - ₹ 98,308.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0702366

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1OC1COC1)C#N

Tpsa:
42.25

Logp:
2.35468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0702367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄FNO₂S

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC(=O)C1CCCN(CC2=CC=C(F)S2)C1

Tpsa:
40.54

Logp:
2.1838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC(C)C1=C(OCC2=NN=C(N)S2)C=CC=C1

Tpsa:
61.03

Logp:
2.8227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
None

SMILES:
Cl.NC1=CC(C#N)=C(C=C1)N1CCCCCC1

Tpsa:
53.05

Logp:
2.94268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1