CS-1084713

5-Chloro-2-methyl-2,3-dihydrobenzofuran-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 31457-04-2

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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

C₁₀H₉ClO₃

Molecular Weight

212.63

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=CC2=C1OC(C)C2

Tpsa

46.53

Logp

2.3616

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU39957
31457-04-2 | 5-Chloro-2-methyl-2,3-dihydrobenzofuran-7-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-1084713

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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:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC2=C1OC(C)C2

Tpsa:
46.53

Logp:
2.3616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084716

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₅

Molecular Weight:
311.29

Synonyms:
None

SMILES:
O=C1OC=2C=C(OCC3=CC=C(C=C3)N(=O)=O)C=CC2C(=C1)C

Tpsa:
82.58

Logp:
3.58862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1084717

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃S

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(O)C=2SC=CC2C1

Tpsa:
46.53

Logp:
2.3935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084718

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O(C=1C=CC=CC1N)C2=CC(=CC=C2C)C

Tpsa:
35.25

Logp:
3.67794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2