CS-0741020

1,3-Dichloro-2-(Propylthio)benzene

Manufacturer: ChemScene

CAS Number: 1824268-79-2

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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

C₉H₁₀Cl₂S

Molecular Weight

221.15

Synonyms

None

SMILES

CCCSC1=C(Cl)C=CC=C1Cl

Tpsa

0

Logp

4.4955

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72030
1824268-79-2 | 1,3-Dichloro-2-(propylthio)benzene
A2B Chem ₹ 5,475.84 - ₹ 1,80,446.04

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-0741020

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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:
C₉H₁₀Cl₂S

Molecular Weight:
221.15

Synonyms:
None

SMILES:
CCCSC1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
4.4955

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741021

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Purity:
95%

MDL No:
MFCD28126794

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:
CC(C)SC1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
4.4939

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741022

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Purity:
98%

MDL No:
MFCD28134442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=CC(F)=C(S)C=C1Br

Tpsa:
0

Logp:
3.18532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0741023

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Purity:
98%

MDL No:
MFCD08457204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
OC(=O)C1=C2C(=O)N(CCC3=CC=CC=C3)CC2=CC=C1

Tpsa:
57.61

Logp:
2.5833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4