CS-0647465

5-(1,3-Dioxolan-2-yl)furan-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2230800-16-3

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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=COC(C2OCCO2)=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
AY05795
2230800-16-3 | 5-(1,3-dioxolan-2-yl)furan-3-sulfonyl chloride
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-0647465

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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=COC(C2OCCO2)=C1)(Cl)=O

Tpsa:
65.74

Logp:
1.2525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647466

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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:
C₁₄H₁₈BF₃O₄S

Molecular Weight:
350.16

Synonyms:
None

SMILES:
FC(C1=CC(S(=O)(C)=O)=CC=C1B2OC(C)(C)C(C)(C)O2)(F)F

Tpsa:
52.6

Logp:
2.4081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647467

--


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=C(C1=CC(S(=O)(Cl)=O)=C(CC)O1)O

Tpsa:
84.58

Logp:
1.4677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClF₃N₃OS

Molecular Weight:
371.76

Synonyms:
None

SMILES:
FC(F)(OC1=CC=C(C2=NNC(N2C3=CC=C(C=C3)Cl)=S)C=C1)F

Tpsa:
42.84

Logp:
5.14889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3