CS-0799714

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

Manufacturer: ChemScene

CAS Number: 209224-96-4

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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

C₁₀H₉ClO₂

Molecular Weight

196.63

Synonyms

None

SMILES

OC(=O)C1CC2C(=CC=C(Cl)C=2)C1

Tpsa

37.3

Logp

2.1394

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ55108
209224-96-4 | 5-chloro-2,3-dihydro-1H-indene-2-carboxylic acid
A2B Chem ₹ 1,31,077.92 - ₹ 3,57,897.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0799714

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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:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
OC(=O)C1CC2C(=CC=C(Cl)C=2)C1

Tpsa:
37.3

Logp:
2.1394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
BrC1C2(OCCO2)CC1

Tpsa:
18.46

Logp:
1.2868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0799716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CN(C)[C@H]1[C@@H](O)CC1

Tpsa:
23.47

Logp:
0.0713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CN(C)[C@@H]1[C@@H](O)CC1

Tpsa:
23.47

Logp:
0.0713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1