CS-0458529

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

Manufacturer: ChemScene

CAS Number: 886851-63-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0458529-500mg In Stock ₹ 98,394.00
1g CS-0458529-1g In Stock ₹ 1,12,682.52
5g CS-0458529-5g In Stock ₹ 3,14,005.20

CS-0458529 - 500mg

₹ 98,394.00

In Stock

Quantity

1

Base Price: ₹ 98,394.00

GST (18%): ₹ 17,710.92

Total Price: ₹ 1,16,104.92

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)C=CO1)(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
AB96594
886851-63-4 | 2-Furansulfonylchloride, 3-(1,3-dioxolan-2-yl)-
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0458529

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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)C=CO1)(Cl)=O

Tpsa:
65.74

Logp:
1.2525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458530

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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:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(C(F)F)=C1

Tpsa:
26.3

Logp:
3.1733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458531

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC(C1=CC(CO)=CC=C1Br)F

Tpsa:
20.23

Logp:
2.879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458532

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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:
C₁₂H₁₈ClNO₃

Molecular Weight:
259.73

Synonyms:
(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol hydrochloride

SMILES:
OCC1NCC2=C(C=C(OC)C(OC)=C2)C1.[H]Cl

Tpsa:
50.72

Logp:
1.1322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3