CS-0740932

2,4-Dichlorophenyl Propylsulfide

Manufacturer: ChemScene

CAS Number: 99849-03-3

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

Purity

98%

MDL No

MFCD25976516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₂S

Molecular Weight

221.15

Synonyms

None

SMILES

CCCSC1=C(Cl)C=C(Cl)C=C1

Tpsa

0

Logp

4.4955

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX79597
99849-03-3 | 2,4-Dichlorophenyl propylsulfide
A2B Chem ₹ 4,106.88 - ₹ 1,35,612.60

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-0740932

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Purity:
98%

MDL No:
MFCD25976516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂S

Molecular Weight:
221.15

Synonyms:
None

SMILES:
CCCSC1=C(Cl)C=C(Cl)C=C1

Tpsa:
0

Logp:
4.4955

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈S

Molecular Weight:
194.34

Synonyms:
None

SMILES:
CCCC(C)SCC1=CC=CC=C1

Tpsa:
0

Logp:
4.1084

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0740934

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Purity:
98%

MDL No:
MFCD00869799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CC(C)SC1=CC=C(C)C=C1

Tpsa:
0

Logp:
3.49552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740935

--


Purity:
98%

MDL No:
MFCD23099761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCOC1=C(C)C=CC=C1C

Tpsa:
9.23

Logp:
2.70214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2