CS-0887868

5-Bromo-4-methylpyrimidine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 114969-80-1

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Purity

98%

MDL No

MFCD30717693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃

Molecular Weight

198.02

Synonyms

None

SMILES

N#CC1=NC=C(Br)C(C)=N1

Tpsa

49.57

Logp

1.4192

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC74106
114969-80-1 | 2-Pyrimidinecarbonitrile, 5-bromo-4-methyl-
A2B Chem --

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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

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ChemScene

CS-0887868

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Purity:
98%

MDL No:
MFCD30717693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
None

SMILES:
N#CC1=NC=C(Br)C(C)=N1

Tpsa:
49.57

Logp:
1.4192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₄O₃

Molecular Weight:
306.06

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC(F)(F)F)C=CC=C2F)O1

Tpsa:
27.69

Logp:
3.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=C(C1=C(C#N)OC(C)=N1)O

Tpsa:
87.12

Logp:
0.5529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₄O₃

Molecular Weight:
320.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2OCC(F)(F)F)O1

Tpsa:
27.69

Logp:
3.066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3