CS-0945808

4-(2,2-Dibromovinyl)pyridine

Manufacturer: ChemScene

CAS Number: 141368-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0945808-5g In Stock ₹ 2,27,332.92

CS-0945808 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂N

Molecular Weight

262.93

Synonyms

None

SMILES

BrC(Br)=CC=1C=CN=CC1

Tpsa

12.89

Logp

3.1698

H Acceptors

1

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-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-0945808

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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:
C₇H₅Br₂N

Molecular Weight:
262.93

Synonyms:
None

SMILES:
BrC(Br)=CC=1C=CN=CC1

Tpsa:
12.89

Logp:
3.1698

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
OC(C)CC#CC(OCC)OCC

Tpsa:
38.69

Logp:
1.1598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0945810

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
S=C1NN=CN1C2=CC=C(OC)C=C2

Tpsa:
42.84

Logp:
1.93849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945811

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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:
C₁₀H₄N₂O₄

Molecular Weight:
216.15

Synonyms:
None

SMILES:
N#CC=1OC=2C(=CC=CC2N(=O)=O)C(=O)C1

Tpsa:
97.14

Logp:
1.57288

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1