CS-1148369

2-(4-Chloro-2-fluoro-5-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 374780-17-3

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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

C₉H₇ClFNO

Molecular Weight

199.61

Synonyms

None

SMILES

N#CCC=1C=C(OC)C(Cl)=CC1F

Tpsa

33.02

Logp

2.55378

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD99485
374780-17-3 | Benzeneacetonitrile, 4-chloro-2-fluoro-5-methoxy-
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

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

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Img

ChemScene

CS-1148369

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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:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
N#CCC=1C=C(OC)C(Cl)=CC1F

Tpsa:
33.02

Logp:
2.55378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1148370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.30

Synonyms:
None

SMILES:
O=C(C)C1C(=O)CCN(CC=2C=CC=CC2)C1

Tpsa:
37.38

Logp:
1.6666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1148371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BF₃N₂O₃

Molecular Weight:
306.09

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=C1B2OC(C)(C)C(O2)(C)C)COC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC=1C=C(OCC=C)C=C(C1)C

Tpsa:
9.23

Logp:
3.21322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3