CS-1139899

5-Chloro-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 66041-33-6

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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

C₁₀H₇ClO₃

Molecular Weight

210.61

Synonyms

None

SMILES

O=C(O)C1C2=CC=C(Cl)C=C2C(=O)C1

Tpsa

54.37

Logp

2.0946

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH27352
66041-33-6 | 6-CHLORO-2,3-DIHYDRO-3-OXO-1H-INDENE-1-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-1139899

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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:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=C(O)C1C2=CC=C(Cl)C=C2C(=O)C1

Tpsa:
54.37

Logp:
2.0946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139901

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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:
C₆H₄F₂N₂O₂

Molecular Weight:
174.11

Synonyms:
None

SMILES:
O=N(=O)C=1C(F)=CC=C(F)C1N

Tpsa:
69.16

Logp:
1.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139902

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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:
C₉H₇F₂NO₂

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=C1NCC2=CC(F)=C(OC)C(F)=C12

Tpsa:
38.33

Logp:
1.2168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139903

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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:
C₁₀H₆N₄

Molecular Weight:
182.19

Synonyms:
None

SMILES:
N#CC=1C=NC(=NC1)C=2C=CN=CC2

Tpsa:
62.46

Logp:
1.41028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1