CS-0507570

1-Bromo-4-chloro-2-vinylbenzene

Manufacturer: ChemScene

CAS Number: 1342212-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0507570-1g In Stock ₹ 50,651.52
5g CS-0507570-5g In Stock ₹ 1,26,115.44

CS-0507570 - 1g

₹ 50,651.52

In Stock

Quantity

1

Base Price: ₹ 50,651.52

GST (18%): ₹ 9,117.274

Total Price: ₹ 59,768.794

Purity

98%

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

1-broMo-4-chloro-2-ethenyl-Benzene

SMILES

C=CC1=CC(Cl)=CC=C1Br

Tpsa

0

Logp

3.7455

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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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-H312

Precautionary Statements

P264-P270-P280-P302+P352-P330-P363-P501

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ChemScene

CS-0507570

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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:
C₈H₆BrCl

Molecular Weight:
217.49

Synonyms:
1-broMo-4-chloro-2-ethenyl-Benzene

SMILES:
C=CC1=CC(Cl)=CC=C1Br

Tpsa:
0

Logp:
3.7455

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1CC(C)(C)OC2=C1C=CC=C2Br

Tpsa:
26.3

Logp:
3.1929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0507572

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
CCCNCC1=CC=CC2=C1C=CN2C

Tpsa:
16.96

Logp:
2.6779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0507573

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
1-(pyrazin-2-yl)ethanesulfonamide

SMILES:
CC(C1=NC=CN=C1)S(=O)(N)=O

Tpsa:
85.94

Logp:
-0.1739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2