CS-0471759

8-Bromo-7-methyl-5-(methylthio)-[1,2,4]triazolo[4,3-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 2414520-36-6

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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

C₇H₇BrN₄S

Molecular Weight

259.13

Synonyms

None

SMILES

CSC1N2C(=NN=C2)C(Br)=C(C)N=1

Tpsa

43.08

Logp

1.91712

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55515
2414520-36-6 | 8-bromo-7-methyl-5-methylsulfanyl-[1,2,4]triazolo[4,3-c]pyrimidine
A2B Chem --

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

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Img

ChemScene

CS-0471759

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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:
C₇H₇BrN₄S

Molecular Weight:
259.13

Synonyms:
None

SMILES:
CSC1N2C(=NN=C2)C(Br)=C(C)N=1

Tpsa:
43.08

Logp:
1.91712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471760

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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:
C₆H₂BrCl₂N₃

Molecular Weight:
266.91

Synonyms:
None

SMILES:
ClC1N2C(=NC=C2Cl)C(Br)=CN=1

Tpsa:
30.19

Logp:
2.7986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471761

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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:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
CC1=C(Br)C2N(C=CN=2)C(=O)N1

Tpsa:
50.16

Logp:
1.09352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471762

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
N-[(1-Methyl-1H-benzimidazol-2-yl)methyl]ethanamine

SMILES:
CCNCC1=NC2=C(C=CC=C2)N1C

Tpsa:
29.85

Logp:
1.6828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3