CS-0875976

6,8-Dichloro-3-(4-chlorophenyl)-4-methyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 263364-66-5

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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

C₁₆H₉Cl₃O₂

Molecular Weight

339.60

Synonyms

None

SMILES

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

Tpsa

30.21

Logp

5.72862

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0875976

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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:
C₁₆H₉Cl₃O₂

Molecular Weight:
339.60

Synonyms:
None

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

Tpsa:
30.21

Logp:
5.72862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO₃

Molecular Weight:
300.74

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)Cl

Tpsa:
39.44

Logp:
4.5121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

Tpsa:
48.67

Logp:
3.4772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₄

Molecular Weight:
315.71

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
73.35

Logp:
4.33002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2