CS-0932462

(E)-1-(2-Bromovinyl)-3-chlorobenzene

Manufacturer: ChemScene

CAS Number: 115665-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0932462-5g In Stock ₹ 1,04,126.52

CS-0932462 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrCl

Molecular Weight

217.49

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.7056

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-0932462

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrCl

Molecular Weight:
217.49

Synonyms:
None

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

Tpsa:
0

Logp:
3.7056

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0932463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF

Molecular Weight:
201.04

Synonyms:
None

SMILES:
C(=C/Br)\C1=CC(F)=CC=C1

Tpsa:
0

Logp:
3.1913

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0932464

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(Cl)C=C(Cl)C12

Tpsa:
32.86

Logp:
3.2872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=CC1OC2=CC=C(N)C=C2

Tpsa:
59.04

Logp:
3.07188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2