CS-0647971

3-Methyl-2-furansulfonyl chloride

Manufacturer: ChemScene

CAS Number: 926921-60-0

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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

C₅H₅ClO₃S

Molecular Weight

180.61

Synonyms

None

SMILES

O=S(C1=C(C)C=CO1)(Cl)=O

Tpsa

47.28

Logp

1.51552

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE26144
926921-60-0 | 2-Furansulfonyl chloride, 3-methyl-
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

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-0647971

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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:
C₅H₅ClO₃S

Molecular Weight:
180.61

Synonyms:
None

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

Tpsa:
47.28

Logp:
1.51552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647972

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC1=CC(C(Br)C)=CN=C1

Tpsa:
36.68

Logp:
2.40918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647974

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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:
C₆H₂F₃NO

Molecular Weight:
161.08

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)(F)F)O1

Tpsa:
36.93

Logp:
2.17008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrClN₂

Molecular Weight:
223.50

Synonyms:
2-Bromo-N-methyl-4-pyridinamine 847799-64-8 (hydrochloride)

SMILES:
CNC1=CC(Br)=NC=C1.[H]Cl

Tpsa:
24.92

Logp:
2.3076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1