CS-0873384

Methylene bis(diisobutylcarbamodithioate)

Manufacturer: ChemScene

CAS Number: 90276-58-7

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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

C₁₉H₃₈N₂S₄

Molecular Weight

422.78

Synonyms

None

SMILES

CC(C)CN(CC(C)C)C(=S)SCSC(=S)N(CC(C)C)CC(C)C

Tpsa

6.48

Logp

6.2081

H Acceptors

4

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH94124
90276-58-7 | S,S'-METHYLENEBIS(N,N-DIISOBUTYLDITHIOCARBAMATE)
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-0873384

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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:
C₁₉H₃₈N₂S₄

Molecular Weight:
422.78

Synonyms:
None

SMILES:
CC(C)CN(CC(C)C)C(=S)SCSC(=S)N(CC(C)C)CC(C)C

Tpsa:
6.48

Logp:
6.2081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0873385

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
None

SMILES:
CC1=CC(=O)N2C=C(N=C2N1C(C)C(=O)O)C3=CC=CC=C3

Tpsa:
76.6

Logp:
2.11702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873386

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=CC=C1OC2CCNCC2

Tpsa:
41.57

Logp:
1.5192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873387

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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:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
None

SMILES:
C1CCOC(C1)OCC2=CC(=NO2)Br

Tpsa:
44.49

Logp:
2.4803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3