CS-0063995

1-Phenylcyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 77-57-6

Select a Size

Pack Size SKU Availability Price
25g CS-0063995-25g In Stock ₹ 2,310.12
100g CS-0063995-100g In Stock ₹ 6,160.32
500g CS-0063995-500g In Stock ₹ 30,801.60

CS-0063995 - 25g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N

Molecular Weight

171.24

Synonyms

Cyclopentanecarbonitrile, 1-phenyl-

SMILES

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

Tpsa

23.79

Logp

3.02198

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-H312-H315-H319-H332-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-0063995

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
Cyclopentanecarbonitrile, 1-phenyl-

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

Tpsa:
23.79

Logp:
3.02198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0064009

--


Purity:
98%

MDL No:
MFCD02259136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₇NO₂

Molecular Weight:
299.49

Synonyms:
L-threo-Sphingosine C-18

SMILES:
CCCCCCCCCCCCC/C=C/[C@H](O)[C@@H](N)CO

Tpsa:
66.48

Logp:
3.9242

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
15

Img

ChemScene

CS-0064024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₆S₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CS(SC[C@@H](N)C(O)=O)(=O)=O

Tpsa:
160.78

Logp:
-2.1268

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0064028

--


Purity:
98%

MDL No:
MFCD04126267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(N1)C=C(NC1=S)CSC2=CC=CC=C2

Tpsa:
48.65

Logp:
2.72479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3