CS-0910405

5-Bromo-6-(1,1-dimethylethyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile

Manufacturer: ChemScene

CAS Number: 1782635-44-2

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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

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

None

SMILES

N#CC1=CC(Br)=C(C(C)(C)C)NC1=O

Tpsa

56.65

Logp

2.30658

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0910405

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
N#CC1=CC(Br)=C(C(C)(C)C)NC1=O

Tpsa:
56.65

Logp:
2.30658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₃O

Molecular Weight:
297.11

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C)C1=CC(C)=C(Br)C=C1C

Tpsa:
20.23

Logp:
3.83574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BClO₂

Molecular Weight:
308.65

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C(C)(C)C)C=C2C)O1

Tpsa:
18.46

Logp:
4.24512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrCl

Molecular Weight:
261.59

Synonyms:
None

SMILES:
CC1=CC(C(C)(C)C)=C(Cl)C=C1Br

Tpsa:
0

Logp:
4.70842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0