CS-0835436

2,3,6-Trimethoxybenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1784600-02-7

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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=C(OC)C=CC(OC)=C1OC)(Cl)=O

Tpsa

61.83

Logp

1.6399

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL37350
1784600-02-7 | 2,3,6-trimethoxybenzene-1-sulfonyl chloride
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-0835436

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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=C(OC)C=CC(OC)=C1OC)(Cl)=O

Tpsa:
61.83

Logp:
1.6399

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0835437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₃N₂O

Molecular Weight:
223.44

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=C(Cl)C(Cl)=C1O

Tpsa:
56.91

Logp:
2.61908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835438

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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:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(C)N=C1C.Cl

Tpsa:
38.91

Logp:
2.35584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1F)O

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1