CS-0647495

2-(1,3-Dioxolan-2-yl)furan-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2247106-66-5

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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

C₇H₇ClO₅S

Molecular Weight

238.65

Synonyms

None

SMILES

O=S(C1=C(C2OCCO2)OC=C1)(Cl)=O

Tpsa

65.74

Logp

1.2525

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL54963
2247106-66-5 | 2-(1,3-dioxolan-2-yl)furan-3-sulfonylchloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0647495

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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:
C₇H₇ClO₅S

Molecular Weight:
238.65

Synonyms:
None

SMILES:
O=S(C1=C(C2OCCO2)OC=C1)(Cl)=O

Tpsa:
65.74

Logp:
1.2525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647496

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Purity:
98%

MDL No:
MFCD23777329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₅S

Molecular Weight:
238.65

Synonyms:
None

SMILES:
O=C(C1=C(C)C(S(=O)(Cl)=O)=CO1)OC

Tpsa:
73.58

Logp:
1.30212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647497

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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:
C₈H₆BClO₃

Molecular Weight:
196.40

Synonyms:
None

SMILES:
OB(C1=CC2=CC=C(Cl)C=C2O1)O

Tpsa:
53.6

Logp:
0.766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0647499

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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:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
N#CCC(C1=CC=C(C2=CC=CC=C2)C=C1)=O

Tpsa:
40.86

Logp:
3.44998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3