CS-0494245

3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2445785-27-1

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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

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

Cl.OC(=O)C1C=C2C(CCC2N)=CC=1

Tpsa

63.32

Logp

1.7526

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL72001
2445785-27-1 | 3-amino-2,3-dihydro-1H-indene-5-carboxylicacidhydrochloride
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0494245

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
Cl.OC(=O)C1C=C2C(CCC2N)=CC=1

Tpsa:
63.32

Logp:
1.7526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494246

--


Purity:
98%

MDL No:
MFCD09256183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(CC[C@@H]2N)=CC=1

Tpsa:
63.32

Logp:
1.3308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494247

--


Purity:
98%

MDL No:
MFCD09256182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
(3R)-3-AMINOINDANE-5-CARBOXYLIC ACID

SMILES:
OC(=O)C1C=C2C(CC[C@H]2N)=CC=1

Tpsa:
63.32

Logp:
1.3308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494248

--


Purity:
98%

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:
tert-butyl 3-aminoindane-5-carboxylate

SMILES:
CC(C)(C)OC(=O)C1C=C2C(CCC2N)=CC=1

Tpsa:
52.32

Logp:
2.5879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1