CS-0865152

2,3-Dihydro-1H-indene-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 52205-81-9

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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

C₉H₉ClO₂S

Molecular Weight

216.68

Synonyms

None

SMILES

O=S(C1=CC=CC2=C1CCC2)(Cl)=O

Tpsa

34.14

Logp

2.1028

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ30510
52205-81-9 | 1H-Indene-4-sulfonyl chloride, 2,3-dihydro-
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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

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Img

ChemScene

CS-0865152

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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:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
None

SMILES:
O=S(C1=CC=CC2=C1CCC2)(Cl)=O

Tpsa:
34.14

Logp:
2.1028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=NNC(C2CC3(C2)CC3)=C1

Tpsa:
54.7

Logp:
1.6495

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0865155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃S

Molecular Weight:
218.66

Synonyms:
None

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

Tpsa:
51.21

Logp:
1.73502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₃S

Molecular Weight:
220.67

Synonyms:
None

SMILES:
O=S(C1=CC=C(COC)C=C1)(Cl)=O

Tpsa:
43.37

Logp:
1.7605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3