CS-0647878

3,4-Dibromopicolinonitrile

Manufacturer: ChemScene

CAS Number: 1381934-40-2

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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

C₆H₂Br₂N₂

Molecular Weight

261.90

Synonyms

None

SMILES

N#CC1=NC=CC(Br)=C1Br

Tpsa

36.68

Logp

2.47828

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL69954
1381934-40-2 | 3,4-dibromopyridine-2-carbonitrile
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647878

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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:
C₆H₂Br₂N₂

Molecular Weight:
261.90

Synonyms:
None

SMILES:
N#CC1=NC=CC(Br)=C1Br

Tpsa:
36.68

Logp:
2.47828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(C(C1=C(C=CS1)N2)=C(OC)C2=O)OCC

Tpsa:
68.39

Logp:
1.7749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CCCCC1=NC=CC(Br)=C1

Tpsa:
12.89

Logp:
3.1867

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1C(C=CC2=C1C=CC(C)=C2)=O)OC(C)(C)C

Tpsa:
48.3

Logp:
3.09312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0