CS-0608678

trans-1,4-Dithiane-2,5-diol

Manufacturer: ChemScene

CAS Number: 87602-27-5

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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

C₄H₈O₂S₂

Molecular Weight

152.24

Synonyms

None

SMILES

O[C@H]1SC[C@H](O)SC1

Tpsa

40.46

Logp

0.1032

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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ChemScene

CS-0608678

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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:
C₄H₈O₂S₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
O[C@H]1SC[C@H](O)SC1

Tpsa:
40.46

Logp:
0.1032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFS

Molecular Weight:
207.06

Synonyms:
3-bromo-fluorophenylmercaptan

SMILES:
SC1=CC=CC(Br)=C1F

Tpsa:
0

Logp:
2.8769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608680

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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:
C₁₁H₆ClF₃O₃S

Molecular Weight:
310.68

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 7-chloro-1-naphthalenyl ester

SMILES:
O=S(C(F)(F)F)(OC1=C2C=C(Cl)C=CC2=CC=C1)=O

Tpsa:
43.37

Logp:
3.7216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃O₃S

Molecular Weight:
312.69

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 7-chloro-3,4-dihydro-1-naphthalenyl ester

SMILES:
ClC1=CC2=C(CCC=C2OS(=O)(C(F)(F)F)=O)C=C1

Tpsa:
43.37

Logp:
3.4933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2