CS-1139670

2-Amino-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 26976-63-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.18

Synonyms

None

SMILES

O=C1C=2C=CC=CC2CC1N

Tpsa

43.09

Logp

0.7527

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV49575
26976-63-6 | 2-amino-2,3-dihydro-1H-inden-1-one
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

Compare Similar Items

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Img

ChemScene

CS-1139670

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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:
C₉H₉NO

Molecular Weight:
147.18

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2CC1N

Tpsa:
43.09

Logp:
0.7527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1139673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N

Molecular Weight:
173.14

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN=C(C=C)C1

Tpsa:
12.89

Logp:
2.7434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClCOC=1C=CC=2C=CC=CC2C1

Tpsa:
9.23

Logp:
3.4149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NOS₂

Molecular Weight:
149.23

Synonyms:
None

SMILES:
S=C1SCCC(O)N1

Tpsa:
32.26

Logp:
0.3162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0