CS-0323190

2-Bromo-6-ethoxy-4-formylphenyl benzenesulfonate

Manufacturer: ChemScene

CAS Number: 431998-72-0

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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

C₁₅H₁₃BrO₅S

Molecular Weight

385.23

Synonyms

None

SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OS(=O)(=O)C2=CC=CC=C2

Tpsa

69.67

Logp

3.428

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ11136
431998-72-0 | 2-bromo-6-ethoxy-4-formylphenyl 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-0323190

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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:
C₁₅H₁₃BrO₅S

Molecular Weight:
385.23

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1)C=O)Br)OS(=O)(=O)C2=CC=CC=C2

Tpsa:
69.67

Logp:
3.428

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0323191

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
3-[5-(4-Methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid

SMILES:
COC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2

Tpsa:
62.32

Logp:
2.7075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0323192

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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:
C₁₄H₁₁BrO₅S

Molecular Weight:
371.20

Synonyms:
None

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

Tpsa:
69.67

Logp:
3.0379

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0323193

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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:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CCCNC(NC1=CC=C(OCC)C=C1)=S

Tpsa:
33.29

Logp:
2.7817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5