CS-0770537

2,4,6-Trithiaheptane

Manufacturer: ChemScene

CAS Number: 6540-86-9

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

C₄H₁₀S₃

Molecular Weight

154.32

Synonyms

None

SMILES

CSCSCSC

Tpsa

0

Logp

2.3606

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB60090
6540-86-9 | 2,4,6-TRITHIAHEPTANE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770537

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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:
C₄H₁₀S₃

Molecular Weight:
154.32

Synonyms:
None

SMILES:
CSCSCSC

Tpsa:
0

Logp:
2.3606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Cl₄O₃

Molecular Weight:
364.01

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(C=C1)C(=O)OC(=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
43.37

Logp:
5.2974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂O₃

Molecular Weight:
384.02

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C(=O)OC(=O)C1=C(Br)C=CC=C1

Tpsa:
43.37

Logp:
4.2088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770540

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂O₃

Molecular Weight:
295.12

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C(=O)OC(=O)C1=C(Cl)C=CC=C1

Tpsa:
43.37

Logp:
3.9906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2