CS-1046305

3,5-Bis(methylthio)benzoic acid

Manufacturer: ChemScene

CAS Number: 860561-76-8

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S₂

Molecular Weight

214.30

Synonyms

None

SMILES

O=C(O)C=1C=C(SC)C=C(SC)C1

Tpsa

37.3

Logp

2.8286

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022K7D
3,5-bis(methylthio)benzoic acid
Aaron Chemicals LLC ₹ 62,972.16 - ₹ 71,528.16

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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

Compare Similar Items

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Img

ChemScene

CS-1046305

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(O)C=1C=C(SC)C=C(SC)C1

Tpsa:
37.3

Logp:
2.8286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046306

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂IO₂

Molecular Weight:
316.91

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C(Cl)=CC=C1I

Tpsa:
37.3

Logp:
3.2962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(C=1C(=O)CC(C2=CCOCC2)CC1O)CC

Tpsa:
63.6

Logp:
2.1034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046308

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=CC=1C=C(C=C(C1)C(C)C)C(=O)OC

Tpsa:
43.37

Logp:
2.4091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3