CS-0737416

1-Benzoylcyclopentanecarbonitrile

Manufacturer: ChemScene

CAS Number: 135664-52-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28134181

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)C1(CCCC1)C#N

Tpsa

40.86

Logp

2.95328

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI32252
135664-52-7 | 1-Benzoylcyclopentanecarbonitrile
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0737416

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Purity:
98%

MDL No:
MFCD28134181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C1(CCCC1)C#N

Tpsa:
40.86

Logp:
2.95328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737417

--


Purity:
98%

MDL No:
MFCD15527571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
NC1=C(C=C(F)C=C1C#N)[N+]([O-])=O

Tpsa:
92.95

Logp:
1.18778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737418

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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:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NC1=C(N)C(=CC(F)=C1)C#N

Tpsa:
75.83

Logp:
0.86178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0737419

--


Purity:
98%

MDL No:
MFCD28134188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1C)C1=CC=CC(OC)=C1

Tpsa:
53.35

Logp:
2.36602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4