CS-0972434

4-(2-Ethylpiperidin-1-yl)-2-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 869643-10-7

Select a Size

Pack Size SKU Availability Price
5g CS-0972434-5g In Stock ₹ 1,26,029.88

CS-0972434 - 5g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇F₃N₂

Molecular Weight

282.30

Synonyms

None

SMILES

N#CC1=CC=C(C=C1C(F)(F)F)N2CCCCC2CC

Tpsa

27.03

Logp

4.34598

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC13783
869643-10-7 | 4-(2-Ethylpiperidin-1-yl)-2-(trifluoromethyl)benzonitrile
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0972434

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₂

Molecular Weight:
282.30

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C(F)(F)F)N2CCCCC2CC

Tpsa:
27.03

Logp:
4.34598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972435

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂O

Molecular Weight:
350.15

Synonyms:
None

SMILES:
IC1=C(N=C2C=CC(OC)=CN21)C=3C=CC=CC3

Tpsa:
26.53

Logp:
3.6145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
N1=CC=CC2=C1NC=C2C=3N=C(SC3C)N

Tpsa:
67.59

Logp:
2.57702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₂N₂O₂

Molecular Weight:
312.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC=C(F)C(F)=C2)CCC1

Tpsa:
32.78

Logp:
3.412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1