CS-0963381

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

Manufacturer: ChemScene

CAS Number: 333309-74-3

Select a Size

Pack Size SKU Availability Price
5g CS-0963381-5g In Stock ₹ 1,04,212.08

CS-0963381 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

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=C(Cl)C=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-0963381

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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=C(Cl)C=CC=C1

Tpsa:
0

Logp:
3.7056

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0963382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
N1CCCCC1CCCCC

Tpsa:
12.03

Logp:
2.7088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0963383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CC(OCC)C=1C=CC=CC1

Tpsa:
33.02

Logp:
2.28778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(OC)C=C1)C=2C=CC=CC2N

Tpsa:
81.42

Logp:
2.0782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4