CS-0510363

1-(4-(Tert-butyl)phenyl)cyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1096355-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0510363-5g In Stock ₹ 1,04,982.12

CS-0510363 - 5g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98%

MDL No

MFCD12069194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N

Molecular Weight

227.34

Synonyms

None

SMILES

N#CC1(C2=CC=C(C(C)(C)C)C=C2)CCCC1

Tpsa

23.79

Logp

4.31948

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX99953
1096355-19-9 | 1-[4-(tert-Butyl)phenyl]cyclopentanecarbonitrile
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510363

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Purity:
98%

MDL No:
MFCD12069194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N

Molecular Weight:
227.34

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(C(C)(C)C)C=C2)CCCC1

Tpsa:
23.79

Logp:
4.31948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510365

--


Purity:
98%

MDL No:
MFCD11520117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClF₃N

Molecular Weight:
274.47

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=C(Cl)C(Br)=C1

Tpsa:
26.02

Logp:
3.7035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
methyl 4-(4-chlorobenzylamino)butanoate

SMILES:
O=C(OC)CCCNCC1=CC=C(Cl)C=C1

Tpsa:
38.33

Logp:
2.3828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(OC)CCCNCC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
1.8685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6