CS-0716733

4-(3,5-Dichlorophenoxy)butanenitrile

Manufacturer: ChemScene

CAS Number: 1156720-17-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₂NO

Molecular Weight

230.09

Synonyms

None

SMILES

ClC1=CC(OCCCC#N)=CC(Cl)=C1

Tpsa

33.02

Logp

3.67598

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0717134

--

Img

ChemScene

CS-0715706

--

Img

ChemScene

CS-0717024

--

Img

ChemScene

CS-0713079

--

Img

ChemScene

CS-0716730

--

Img

ChemScene

CS-0716817

--

Img

ChemScene

CS-0717051

--

Img

ChemScene

CS-0716757

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716733

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
ClC1=CC(OCCCC#N)=CC(Cl)=C1

Tpsa:
33.02

Logp:
3.67598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC2=C(OCO2)C=C1

Tpsa:
35.53

Logp:
2.254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
None

SMILES:
CC1=CC=C2C=CC=CC2=C1S

Tpsa:
0

Logp:
3.43692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0716736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
FC1=CC(OCCC2OCCO2)=C(Br)C=C1

Tpsa:
27.69

Logp:
2.73

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4