CS-0594890

7-Chloro-4-(chloromethyl)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 273747-43-6

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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

C₁₀H₆Cl₂O₂

Molecular Weight

229.06

Synonyms

None

SMILES

O=C1C=C(CCl)C2=C(O1)C=C(Cl)C=C2

Tpsa

30.21

Logp

3.1852

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV66365
273747-43-6 | 7-chloro-4-(chloromethyl)chromen-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594890

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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:
C₁₀H₆Cl₂O₂

Molecular Weight:
229.06

Synonyms:
None

SMILES:
O=C1C=C(CCl)C2=C(O1)C=C(Cl)C=C2

Tpsa:
30.21

Logp:
3.1852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BN₂O₂

Molecular Weight:
202.02

Synonyms:
None

SMILES:
B(C1=CN=CN1CC2=CC=CC=C2)(O)O

Tpsa:
58.28

Logp:
-0.3888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C#CC[C@@H](C1=CC=CC=C1)N.Cl

Tpsa:
26.02

Logp:
2.1315

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
COC(=O)CN1C=NC(=N1)C2=CC=CO2

Tpsa:
70.15

Logp:
0.7111

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3