CS-0767177

7-Amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 113967-64-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₆S

Molecular Weight

206.23

Synonyms

None

SMILES

CSC1=NN2C(=N1)N=CC(C#N)=C2N

Tpsa

92.89

Logp

0.30008

H Acceptors

7

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA13027
113967-64-9 | 7-Amino-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
A2B Chem --

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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Img

ChemScene

CS-0767177

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₆S

Molecular Weight:
206.23

Synonyms:
None

SMILES:
CSC1=NN2C(=N1)N=CC(C#N)=C2N

Tpsa:
92.89

Logp:
0.30008

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767178

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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:
C₉H₁₄N₄O₄

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CC(=O)OCCOCN1C=NC(C(N)=O)=C1N

Tpsa:
122.46

Logp:
-0.8986

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0767179

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CCOC(=O)CN1C2CC(O)CC1CC(C2)C(=O)OCC

Tpsa:
76.07

Logp:
0.7165

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767180

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CCCC1=C2OC(=CC(=O)C2=CC=C1O)C(O)=O

Tpsa:
87.74

Logp:
2.1493

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3