CS-1142430

2-(3-Chlorophenyl)-5-oxotetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1399658-16-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClO₄

Molecular Weight

240.64

Synonyms

None

SMILES

O=C(O)C1CC(=O)OC1C=2C=CC=C(Cl)C2

Tpsa

63.6

Logp

2.0288

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY50111
1399658-16-2 | 2-(3-Chlorophenyl)-5-oxotetrahydrofuran-3-carboxylic acid
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-1142430

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₄

Molecular Weight:
240.64

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)OC1C=2C=CC=C(Cl)C2

Tpsa:
63.6

Logp:
2.0288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142431

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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:
C₈H₉ClINO

Molecular Weight:
297.52

Synonyms:
None

SMILES:
[C@@H](CO)(N)C1=C(I)C(Cl)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142432

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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:
C₁₀H₁₂Cl₂N₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
ClC=1N=C(N=C(Cl)C1CC=C)C(C)C

Tpsa:
25.78

Logp:
3.6353

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1142433

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(N1CCCCC1C=2C=CC=CC2OC)C

Tpsa:
29.54

Logp:
2.7687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2