CS-1160042

(E)-1-Chloro-4-(3-chloroprop-1-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 103979-29-9

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

Purity

95%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂

Molecular Weight

187.06

Synonyms

None

SMILES

C(=C/CCl)\C1=CC=C(Cl)C=C1

Tpsa

0

Logp

3.592

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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-1160042

--


Purity:
95%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂

Molecular Weight:
187.06

Synonyms:
None

SMILES:
C(=C/CCl)\C1=CC=C(Cl)C=C1

Tpsa:
0

Logp:
3.592

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=C(C=1SC(=CC1)C(=O)C)C

Tpsa:
34.14

Logp:
2.1533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄O₄

Molecular Weight:
284.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C2=NC3=CC=C(C=C3N2)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A