CS-1154513

2-(4-Chlorophenyl)-1,3-oxathiolane

Manufacturer: ChemScene

CAS Number: 22391-05-5

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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

C₉H₉ClOS

Molecular Weight

200.68

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C2OCCS2

Tpsa

9.23

Logp

3.102

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC10187
22391-05-5 | 2-(4-Chlorophenyl)-1,3-oxathiolane
A2B Chem ₹ 43,207.80

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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-1154513

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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:
C₉H₉ClOS

Molecular Weight:
200.68

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2OCCS2

Tpsa:
9.23

Logp:
3.102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1154514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.21

Synonyms:
None

SMILES:
O=C(NCCC)C1=NC=CC=C1

Tpsa:
41.99

Logp:
1.2214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154515

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₅

Molecular Weight:
252.08

Synonyms:
None

SMILES:
N#CC=1N=C2C(=NC(Br)=CN2C1)NC

Tpsa:
66.01

Logp:
1.40518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OCCC1=CC=C(OC(=O)C)C=C1)C=C

Tpsa:
52.6

Logp:
1.8836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5