CS-0671379

2-(5-Chloro-2-methylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 75279-57-1

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

Purity

98%

MDL No

MFCD09923876

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN

Molecular Weight

165.62

Synonyms

None

SMILES

CC1=C(C=C(C=C1)Cl)CC#N

Tpsa

23.79

Logp

2.7145

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE05210
75279-57-1 | Benzeneacetonitrile, 5-chloro-2-methyl-
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0671379

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Purity:
98%

MDL No:
MFCD09923876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

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

Tpsa:
23.79

Logp:
2.7145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671380

--


Purity:
98%

MDL No:
MFCD00126609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O₂

Molecular Weight:
246.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=C3O2)C=O

Tpsa:
30.21

Logp:
4.5033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671381

--


Purity:
98%

MDL No:
MFCD18294270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C=CC(=O)NC1=CC=C(C=C1)N

Tpsa:
55.12

Logp:
1.3933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₆BrO₂P

Molecular Weight:
527.47

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](CCCCCCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
37.3

Logp:
3.58

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
14