CS-0914502

1,1'-(((4,6-dimethyl-1,3-phenylene)bis(sulfanediyl))bis(2,1-phenylene))dipiperazine

Manufacturer: ChemScene

CAS Number: 2099147-02-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₄N₄S₂

Molecular Weight

490.73

Synonyms

None

SMILES

S(C=1C=CC=CC1N2CCNCC2)C=3C=C(SC=4C=CC=CC4N5CCNCC5)C(=CC3C)C

Tpsa

30.54

Logp

5.42504

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ53872
2099147-02-9 | 1,1'-[(4,6-Dimethyl-1,3-phenylene)bis(thio-2,1-phenylene)]bis[piperazine]
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₄N₄S₂

Molecular Weight:
490.73

Synonyms:
None

SMILES:
S(C=1C=CC=CC1N2CCNCC2)C=3C=C(SC=4C=CC=CC4N5CCNCC5)C(=CC3C)C

Tpsa:
30.54

Logp:
5.42504

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0914503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₂S

Molecular Weight:
332.89

Synonyms:
None

SMILES:
ClC=1C=C(SC=2C=CC=CC2N3CCNCC3)C(=CC1C)C

Tpsa:
15.27

Logp:
4.51764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₆

Molecular Weight:
360.36

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OCC)C1C=2C=CC=CC2N(=O)=O)C)C

Tpsa:
107.77

Logp:
2.5657

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₀O₅

Molecular Weight:
420.58

Synonyms:
None

SMILES:
O(C(C(CC)(C)C)=O)[C@@H]1[C@]2(C(=CC[C@H](C)[C@@H]2CC[C@@H]3C[C@@H](O)CC(=O)O3)C[C@H](C)C1)[H]

Tpsa:
72.83

Logp:
4.8096

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6