CS-0765351

4-Methoxy-2,3,5-trimethylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1016500-29-0

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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

C₁₀H₁₃ClO₃S

Molecular Weight

248.73

Synonyms

None

SMILES

COC1=C(C)C(C)=C(C=C1C)S(Cl)(=O)=O

Tpsa

43.37

Logp

2.54796

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13377
1016500-29-0 | 4-methoxy-2,3,5-trimethylbenzenesulfonyl chloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0765351

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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:
C₁₀H₁₃ClO₃S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
COC1=C(C)C(C)=C(C=C1C)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
2.54796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2)N)N=C(C1)C

Tpsa:
58.69

Logp:
1.3814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=C(CC2=C(C=CC=C2)C(O)=O)C=C1

Tpsa:
37.3

Logp:
3.28402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

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

Tpsa:
40.46

Logp:
3.1578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0