CS-0877787

6-Bromo-8-chloro-3-(3,4-dimethoxyphenyl)-4-methyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 720673-26-7

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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

C₁₈H₁₄BrClO₄

Molecular Weight

409.66

Synonyms

None

SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2Cl)Br)C3=CC(=C(C=C3)OC)OC

Tpsa

48.67

Logp

5.20152

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0877787

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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:
C₁₈H₁₄BrClO₄

Molecular Weight:
409.66

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2Cl)Br)C3=CC(=C(C=C3)OC)OC

Tpsa:
48.67

Logp:
5.20152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄Cl₂O₄

Molecular Weight:
365.21

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2Cl)Cl)C3=CC(=C(C=C3)OC)OC

Tpsa:
48.67

Logp:
5.09242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇ClO₃

Molecular Weight:
376.83

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Tpsa:
39.44

Logp:
5.7128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄Cl₂O₂

Molecular Weight:
333.21

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C(C(=O)O2)C3=CC(=CC=C3)Cl)C)C(=C1Cl)C

Tpsa:
30.21

Logp:
5.69206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1