CS-0323194

3-Formylphenyl 4-methoxybenzenesulfonate

Manufacturer: ChemScene

CAS Number: 431910-59-7

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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

C₁₄H₁₂O₅S

Molecular Weight

292.31

Synonyms

None

SMILES

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

Tpsa

69.67

Logp

2.2754

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11116
431910-59-7 | 3-formylphenyl 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-0323194

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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:
C₁₄H₁₂O₅S

Molecular Weight:
292.31

Synonyms:
None

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

Tpsa:
69.67

Logp:
2.2754

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0323195

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
1,3-dimethyl-6-(1-methylhydrazino)-2,4(1H,3H)-pyrimidinedione

SMILES:
CN1C(=CC(=O)N(C)C1=O)N(C)N

Tpsa:
73.26

Logp:
-1.6061

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323196

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-(o-Tolyloxy)-2-propanol

SMILES:
CC1=CC=CC=C1OCC(C)O

Tpsa:
29.46

Logp:
1.75462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323197

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CC(NC(C)(C(OC)=O)C)=O

Tpsa:
55.4

Logp:
0.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2