CS-0756513

2,5-Dichloro-3-(methylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2734776-99-7

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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

C₈H₆Cl₂OS

Molecular Weight

221.10

Synonyms

None

SMILES

CSC1=CC(Cl)=CC(C=O)=C1Cl

Tpsa

17.07

Logp

3.5278

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022K4R
2,5-Dichloro-3-(methylthio)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Show Difference

Img

ChemScene

CS-0756513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂OS

Molecular Weight:
221.10

Synonyms:
None

SMILES:
CSC1=CC(Cl)=CC(C=O)=C1Cl

Tpsa:
17.07

Logp:
3.5278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756514

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClOS

Molecular Weight:
202.70

Synonyms:
None

SMILES:
COC1=CC(C)=C(SC)C=C1Cl

Tpsa:
9.23

Logp:
3.37892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756515

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClO

Molecular Weight:
311.60

Synonyms:
None

SMILES:
CC1=CC(OCC2=CC=CC=C2)=C(Cl)C=C1Br

Tpsa:
9.23

Logp:
4.98992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
None

SMILES:
FC1=CC(=C(F)C=C1C=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.4443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2