CS-0772361

1,2-Bis((5-Methyl-1H-pyrazol-3-yl)methyl)disulfane

Manufacturer: ChemScene

CAS Number: 802007-38-1

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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

C₁₀H₁₄N₄S₂

Molecular Weight

254.37

Synonyms

None

SMILES

CC1=CC(CSSCC2=NNC(C)=C2)=NN1

Tpsa

57.36

Logp

2.83124

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG30908
802007-38-1 | 1,2-Bis((5-methyl-1H-pyrazol-3-yl)methyl)disulfane
A2B Chem ₹ 50,394.84

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-0772361

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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:
C₁₀H₁₄N₄S₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC1=CC(CSSCC2=NNC(C)=C2)=NN1

Tpsa:
57.36

Logp:
2.83124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0772362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂BNO₂

Molecular Weight:
413.36

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=C1)B1OC(C)(C)C(C)(C)O1)C1=NC=CC(=C1)C1=CC=CC=C1

Tpsa:
31.35

Logp:
6.0123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrClO

Molecular Weight:
325.63

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(C)=C1OCC1=CC=CC=C1Cl

Tpsa:
9.23

Logp:
5.29834

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₇

Molecular Weight:
306.35

Synonyms:
None

SMILES:
CC(=C)C(=O)OCCOCCOCCOCCOCCO

Tpsa:
83.45

Logp:
0.1644

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
15