CS-W014966

4-(trans-4-Ethylcyclohexyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 72928-54-2

Select a Size

Pack Size SKU Availability Price
10g CS-W014966-10g In Stock ₹ 1,882.32
25g CS-W014966-25g In Stock ₹ 4,620.24
100g CS-W014966-100g In Stock ₹ 15,058.56

CS-W014966 - 10g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

97%

MDL No

MFCD09750932

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N

Molecular Weight

213.32

Synonyms

p-(4-Ethylcyclohexyl)benzonitrile

SMILES

N#CC1=CC=C([C@H]2CC[C@H](CC)CC2)C=C1

Tpsa

23.79

Logp

4.24208

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

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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-W014966

--


Purity:
97%

MDL No:
MFCD09750932

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉N

Molecular Weight:
213.32

Synonyms:
p-(4-Ethylcyclohexyl)benzonitrile

SMILES:
N#CC1=CC=C([C@H]2CC[C@H](CC)CC2)C=C1

Tpsa:
23.79

Logp:
4.24208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014968

--


Purity:
98%

MDL No:
MFCD00025024

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
N-butylbenzenesulfonamide(NBBSA)

SMILES:
O=S(C1=CC=CC=C1)(NCCCC)=O

Tpsa:
46.17

Logp:
1.765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W014969

--


Purity:
98%

MDL No:
MFCD00092922

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
N-(4-Methoxyphenyl)-p-tolylamine

SMILES:
COC1=CC=C(NC2=CC=C(C)C=C2)C=C1

Tpsa:
21.26

Logp:
3.74722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W014970

--


Purity:
98%

MDL No:
MFCD00272619

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
4-Methoxy-2-methyl diphenyl amine

SMILES:
CC1=CC(OC)=CC=C1NC2=CC=CC=C2

Tpsa:
21.26

Logp:
3.74722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3