CS-0332285

2-Bromo-6-ethoxy-4-formylphenyl 4-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 432018-94-5

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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

C₁₆H₁₂BrClO₄

Molecular Weight

383.62

Synonyms

None

SMILES

O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(Cl)C=C2

Tpsa

52.6

Logp

4.5329

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11074
432018-94-5 | 2-bromo-6-ethoxy-4-formylphenyl 4-chlorobenzoate
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-0332285

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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:
C₁₆H₁₂BrClO₄

Molecular Weight:
383.62

Synonyms:
None

SMILES:
O=C(OC1=C(OCC)C=C(C=O)C=C1Br)C2=CC=C(Cl)C=C2

Tpsa:
52.6

Logp:
4.5329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332286

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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:
C₁₂H₁₈FNO₂S₂

Molecular Weight:
291.41

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C=C1)(NCCSC(C)(C)C)=O

Tpsa:
46.17

Logp:
2.6357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332287

--


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:
CCOC1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C=C2)Cl)C=O

Tpsa:
69.67

Logp:
3.3189

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0332289

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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:
C₁₀H₁₁Cl₂NO₄S

Molecular Weight:
312.17

Synonyms:
methyl 2-[(2,3-dichlorophenyl)-methylsulfonyl-amino]ethanoate

SMILES:
COC(=O)CN(C1=CC=CC(=C1Cl)Cl)S(=O)(=O)C

Tpsa:
63.68

Logp:
1.9324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4