CS-0874340

5-Amino-1-(4-amino-4h-1,2,4-triazol-3-yl)-3-(methylthio)-1h-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 121378-71-0

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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

C₇H₈N₈S

Molecular Weight

236.26

Synonyms

None

SMILES

CSC1=NN(C(=C1C#N)N)C2=NN=CN2N

Tpsa

124.36

Logp

-0.64662

H Acceptors

9

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL06106
121378-71-0 |
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-0874340

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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:
C₇H₈N₈S

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CSC1=NN(C(=C1C#N)N)C2=NN=CN2N

Tpsa:
124.36

Logp:
-0.64662

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874341

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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:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C2=CC(=C(C=C2F)N)C(=O)O

Tpsa:
84.58

Logp:
0.767

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0874342

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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:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C2=CC(=NO2)C(=O)O)F

Tpsa:
63.33

Logp:
2.318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₄

Molecular Weight:
298.09

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC(=NO2)C(=O)O)Br

Tpsa:
72.56

Logp:
2.8109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3