CS-0526691

3-(Dibromomethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 126570-65-8

Select a Size

Pack Size SKU Availability Price
5g CS-0526691-5g In Stock ₹ 5,390.28
25g CS-0526691-25g In Stock ₹ 26,609.16

CS-0526691 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂N₂

Molecular Weight

275.93

Synonyms

2 - Pyridinecarbonitrile, 3 - (dibroMoMethyl)

SMILES

N#CC1=NC=CC=C1C(Br)Br

Tpsa

36.68

Logp

2.74168

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA37316
126570-65-8 | 3-(Dibromomethyl)picolinonitrile
A2B Chem ₹ 2,566.80 - ₹ 18,652.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526691

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
2 - Pyridinecarbonitrile, 3 - (dibroMoMethyl)

SMILES:
N#CC1=NC=CC=C1C(Br)Br

Tpsa:
36.68

Logp:
2.74168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
O=C1C2=C(OC=C2)C(Br)=CN1C

Tpsa:
35.14

Logp:
1.894

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
O=C(N1C(C)(C)C(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.5735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](N)C(N)=O

Tpsa:
89.34

Logp:
-1.8202

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2