CS-0867552

7-Chloro-5-methyl-3(2H)-benzofuranone

Manufacturer: ChemScene

CAS Number: 3261-10-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO₂

Molecular Weight

182.60

Synonyms

None

SMILES

O=C1COC2=C(Cl)C=C(C)C=C12

Tpsa

26.3

Logp

2.22352

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW51766
3261-10-7 | 7-Chloro-5-methyl-2,3-dihydro-1-benzofuran-3-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0867552

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
O=C1COC2=C(Cl)C=C(C)C=C12

Tpsa:
26.3

Logp:
2.22352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0867553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂O

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C1C(C)C2=CC(F)=CN=C2N1.Cl

Tpsa:
41.99

Logp:
1.6981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0867554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂F₂N

Molecular Weight:
212.02

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=NC(Cl)=C1)(F)F

Tpsa:
12.89

Logp:
3.5001

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CC(C1)=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
1.9865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2