CS-0887616

5-Bromo-4,6-dimethylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 1429510-83-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

N#CC1=NC(C)=C(Br)C(C)=C1

Tpsa

36.68

Logp

2.33262

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BQ78410
1429510-83-7 | 5-Bromo-4,6-dimethyl-2-pyridinecarbonitrile
A2B Chem --

Related Products

Img

ChemScene

CS-0888214

--

Img

ChemScene

CS-0885547

--

Img

ChemScene

CS-0887566

--

Img

ChemScene

CS-0885560

--

Img

ChemScene

CS-0887500

--

Img

ChemScene

CS-0884942

--

Img

ChemScene

CS-0884944

--

Img

ChemScene

CS-0884202

--

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-0887616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC1=NC(C)=C(Br)C(C)=C1

Tpsa:
36.68

Logp:
2.33262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=C(N)C(C)=C1

Tpsa:
62.7

Logp:
1.4973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
N#CC1=NC=C(C=O)C(C)=C1

Tpsa:
53.75

Logp:
1.0742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887620

--


Purity:
95%

MDL No:
MFCD18706389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C(N)C)C=C1C

Tpsa:
49.81

Logp:
1.8864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1