CS-0712507

3-(2,6-Dimethylphenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 677713-07-4

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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

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=CC=CC(C)=C1C(=O)CC#N

Tpsa

40.86

Logp

2.39982

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH15638
677713-07-4 | 3-(2,6-Dimethylphenyl)-3-oxopropanenitrile
A2B Chem ₹ 30,117.12 - ₹ 85,560.00

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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-0712507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C(=O)CC#N

Tpsa:
40.86

Logp:
2.39982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0712508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(=O)CC#N

Tpsa:
40.86

Logp:
2.39982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0712509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₂NO

Molecular Weight:
215.58

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C=C1F)C(=O)CC#N

Tpsa:
40.86

Logp:
2.71458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0712510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O

Molecular Weight:
244.25

Synonyms:
None

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.1643

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5