CS-0734467

3-(2,3-Dichlorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 1016506-91-4

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Purity

98%

MDL No

MFCD09929415

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂NO

Molecular Weight

216.06

Synonyms

None

SMILES

ClC1=C(Cl)C(OCCC#N)=CC=C1

Tpsa

33.02

Logp

3.28588

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95455
1016506-91-4 | 3-(2,3-Dichlorophenoxy)propanenitrile
A2B Chem --

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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Img

ChemScene

CS-0734467

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Purity:
98%

MDL No:
MFCD09929415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
ClC1=C(Cl)C(OCCC#N)=CC=C1

Tpsa:
33.02

Logp:
3.28588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734468

--


Purity:
98%

MDL No:
MFCD22372836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
CC(C)COC1=CC(=CC(F)=C1F)C(C)O

Tpsa:
29.46

Logp:
3.0529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734469

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Purity:
95%

MDL No:
MFCD14647111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(C)COC1=C(C)C=CC(=C1)C(O)=O

Tpsa:
46.53

Logp:
2.72802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734470

--


Purity:
98%

MDL No:
MFCD14582759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

SMILES:
CC(C)COC1=CC(F)=CC=C1CC=C

Tpsa:
9.23

Logp:
3.589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5