CS-0624129

2-(2-Bromopyridin-4-yl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 2761071-29-6

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

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

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

Tpsa

36.68

Logp

2.64528

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0624130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNO

Molecular Weight:
171.21

Synonyms:
None

SMILES:
OCC1(C/2)CCCN1CC2=C/F

Tpsa:
23.47

Logp:
1.0704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFNO₂

Molecular Weight:
261.10

Synonyms:
None

SMILES:
N#CC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa:
42.25

Logp:
2.305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0624133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₉BO₃Si

Molecular Weight:
450.49

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=C1

Tpsa:
38.69

Logp:
6.4141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4