CS-0576411

4-(Cyclopropanecarbonyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 170564-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0576411-5g In Stock ₹ 1,94,050.08

CS-0576411 - 5g

₹ 1,94,050.08

In Stock

Quantity

1

Base Price: ₹ 1,94,050.08

GST (18%): ₹ 34,929.014

Total Price: ₹ 2,28,979.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

4-Cyanophenyl cyclopropyl ketone

SMILES

C1CC1C(=O)C2=CC=C(C=C2)C#N

Tpsa

40.86

Logp

2.15098

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD37724
170564-99-5 | 4-Cyanophenylcyclopropylketone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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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-0576411

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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:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
4-Cyanophenyl cyclopropyl ketone

SMILES:
C1CC1C(=O)C2=CC=C(C=C2)C#N

Tpsa:
40.86

Logp:
2.15098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₃S

Molecular Weight:
338.19

Synonyms:
None

SMILES:
C1CN(CCC1O)S(=O)(=O)C2=C(C=C(C=C2)Br)F

Tpsa:
57.61

Logp:
1.7336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N#CC1=CC=CC(C)=C1N2CCNCC2

Tpsa:
39.06

Logp:
1.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
3,5-dimethyl-2-picolyl bromide

SMILES:
CC1=CC(=C(N=C1)CBr)C

Tpsa:
12.89

Logp:
2.59334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1