CS-0327338

4-Formyl-2-methoxyphenyl 4-methoxybenzenesulfonate

Manufacturer: ChemScene

CAS Number: 432000-74-3

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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

C₁₅H₁₄O₆S

Molecular Weight

322.33

Synonyms

None

SMILES

COC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=O)OC

Tpsa

78.9

Logp

2.284

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11134
432000-74-3 | 4-formyl-2-methoxyphenyl 4-methoxy-1-benzenesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0327338

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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:
C₁₅H₁₄O₆S

Molecular Weight:
322.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=O)OC

Tpsa:
78.9

Logp:
2.284

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0327339

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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:
C₁₄H₁₀ClIO₅S

Molecular Weight:
452.65

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OS(=O)(=O)C2=CC=C(C=C2)Cl)I)C=O

Tpsa:
69.67

Logp:
3.5334

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327340

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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:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C(NCC1=CC=CO1)CN2C(C)=C(C=O)C3=C2C=CC=C3

Tpsa:
64.24

Logp:
2.67162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₅S

Molecular Weight:
340.78

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2Cl)C=O)OC

Tpsa:
69.67

Logp:
3.23722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5