CS-0835620

4-Methoxy-3-(methoxymethoxy)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2247105-29-7

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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

C₉H₁₁ClO₅S

Molecular Weight

266.70

Synonyms

None

SMILES

O=S(C1=CC=C(OC)C(OCOC)=C1)(Cl)=O

Tpsa

61.83

Logp

1.6054

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL55581
2247105-29-7 | 4-methoxy-3-(methoxymethoxy)benzene-1-sulfonylchloride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0835620

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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:
C₉H₁₁ClO₅S

Molecular Weight:
266.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(OCOC)=C1)(Cl)=O

Tpsa:
61.83

Logp:
1.6054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0835621

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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:
C₆H₂ClF₄N

Molecular Weight:
199.53

Synonyms:
None

SMILES:
FC(C1=CN=C(F)C=C1Cl)(F)F

Tpsa:
12.89

Logp:
2.8929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0835622

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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:
C₇H₄BrClF₂O₃S

Molecular Weight:
321.52

Synonyms:
None

SMILES:
O=S(C1=CC(OC(F)F)=CC(Br)=C1)(Cl)=O

Tpsa:
43.37

Logp:
2.978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835623

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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:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
NC1=CC=C(Br)N=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0