CS-1027860

2-Methyl-2,3-dihydrobenzofuran-7-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1781955-21-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₃S

Molecular Weight

232.68

Synonyms

None

SMILES

O=S(=O)(Cl)C=1C=CC=C2C1OC(C)C2

Tpsa

43.37

Logp

1.9375

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW51026
1781955-21-2 | 2-methyl-2,3-dihydro-1-benzofuran-7-sulfonyl chloride
A2B Chem ₹ 51,250.44 - ₹ 7,10,233.56

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1027860

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=C2C1OC(C)C2

Tpsa:
43.37

Logp:
1.9375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)CC1=CNN(C1=O)C=2C=CC=CC2C

Tpsa:
75.09

Logp:
1.10112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1027862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₃N

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC(F)(F)CCC1CCCCC1N

Tpsa:
26.02

Logp:
2.8464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)C1=NC=C2C=CC=C(C2=C1)C

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1