CS-0305572

4-Amino-2-((2-bromoallyl)thio)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1252521-90-6

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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

C₈H₇BrN₄S

Molecular Weight

271.14

Synonyms

None

SMILES

N#CC1=CN=C(SCC(Br)=C)N=C1N

Tpsa

75.59

Logp

1.93118

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0305572

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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:
C₈H₇BrN₄S

Molecular Weight:
271.14

Synonyms:
None

SMILES:
N#CC1=CN=C(SCC(Br)=C)N=C1N

Tpsa:
75.59

Logp:
1.93118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0305573

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅NOS

Molecular Weight:
139.18

Synonyms:
5-(hydroxymethyl)-3-Thiophenecarbonitrile

SMILES:
N#CC1=CSC(CO)=C1

Tpsa:
44.02

Logp:
1.11208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0305574

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
5-Methyl-6-chloropyrazine-2,3-dicarbonitrile

SMILES:
N#CC1=NC(C)=C(Cl)N=C1C#N

Tpsa:
73.36

Logp:
1.18178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0305575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₄

Molecular Weight:
315.95

Synonyms:
5,6-bis(bromomethyl)-pyrazine-2,3-dicarbonitrile

SMILES:
N#CC1=NC(CBr)=C(CBr)N=C1C#N

Tpsa:
73.36

Logp:
2.00976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2