CS-0748896

3-[[[4-(Hydrazinecarbonyl)-5-methyl-1H-pyrazol-3-yl]methyldisulfanyl]methyl]-5-methyl-1H-pyrazole-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 414905-22-9

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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

C₁₂H₁₈N₈O₂S₂

Molecular Weight

370.45

Synonyms

None

SMILES

CC1=C(C(=O)NN)C(CSSCC2=NNC(C)=C2C(=O)NN)=NN1

Tpsa

167.6

Logp

0.03824

H Acceptors

8

H Donors

6

Rotatable Bonds

7

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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

Img

ChemScene

CS-0748896

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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:
C₁₂H₁₈N₈O₂S₂

Molecular Weight:
370.45

Synonyms:
None

SMILES:
CC1=C(C(=O)NN)C(CSSCC2=NNC(C)=C2C(=O)NN)=NN1

Tpsa:
167.6

Logp:
0.03824

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0748897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₄S

Molecular Weight:
292.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC=C(C=C1)S(Cl)(=O)=O

Tpsa:
85.36

Logp:
2.3561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748898

--


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:
FC1(F)OC2=C(O1)C=C(C=C2)C(=O)CC#N

Tpsa:
59.32

Logp:
2.10448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(OC(F)F)=C1

Tpsa:
35.53

Logp:
2.0746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3