CS-0488177

2,5-Diaminobenzene-1,4-dithiol

Manufacturer: ChemScene

CAS Number: 15657-79-1

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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

C₆H₈N₂S₂

Molecular Weight

172.27

Synonyms

2,5-Dimercaptobenzene-1,4-diamine

SMILES

NC1C(S)=CC(N)=C(S)C=1

Tpsa

52.04

Logp

1.4284

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA78589
15657-79-1 | 1,4-Benzenedithiol, 2,5-diamino-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H400

Precautionary Statements

P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P391-P405-P501

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Img

ChemScene

CS-0488177

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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:
C₆H₈N₂S₂

Molecular Weight:
172.27

Synonyms:
2,5-Dimercaptobenzene-1,4-diamine

SMILES:
NC1C(S)=CC(N)=C(S)C=1

Tpsa:
52.04

Logp:
1.4284

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0488178

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@@H](CNC1)C2=NC=CC=C2

Tpsa:
62.22

Logp:
0.4692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488179

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Purity:
98%

MDL No:
MFCD29035142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₃NO₂Si

Molecular Weight:
335.56

Synonyms:
1-benzyl-3-((tert-butyldimethylsilyloxy)methyl)piperidin-4-ol

SMILES:
OC1C(CO[Si](C)(C)C(C)(C)C)CN(CC1)CC2=CC=CC=C2

Tpsa:
32.7

Logp:
3.8912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0488180

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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:
C₁₈H₂₄N₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
N[C@H](CC[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
52.04

Logp:
2.9066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7