CS-1061702

6-Amino-3,4-dihydronaphthalen-2(1H)-one

Manufacturer: ChemScene

CAS Number: 885956-11-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

O=C1CC2=CC=C(N)C=C2CC1

Tpsa

43.09

Logp

1.3266

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ53834
885956-11-6 |
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

Show Difference

Img

ChemScene

CS-1061702

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1CC2=CC=C(N)C=C2CC1

Tpsa:
43.09

Logp:
1.3266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClNS

Molecular Weight:
219.69

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1SC=3C=CC=CC32

Tpsa:
12.89

Logp:
4.1029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1061706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BrO

Molecular Weight:
153.02

Synonyms:
None

SMILES:
C([C@@H](C)O)CBr

Tpsa:
20.23

Logp:
1.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=CC=1C=CC=C(OC)C1S

Tpsa:
26.3

Logp:
1.7964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2