CS-1043880

6-(4-(Aminomethyl)phenyl)-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1955492-80-4

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

C₁₆H₁₅NO

Molecular Weight

237.30

Synonyms

None

SMILES

O=C1C=2C=C(C=CC2CC1)C3=CC=C(C=C3)CN

Tpsa

43.09

Logp

2.9412

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11982
1955492-80-4 | 6-[4-(aminomethyl)phenyl]-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-1043880

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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:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1C=2C=C(C=CC2CC1)C3=CC=C(C=C3)CN

Tpsa:
43.09

Logp:
2.9412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₅S

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(O)C1N(C(CO)CC1)S(=O)(=O)C2=CC=C(F)C=C2

Tpsa:
94.91

Logp:
0.4243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1043882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
FC(F)C1CCC21CNC2

Tpsa:
12.03

Logp:
1.2511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1043883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₄S

Molecular Weight:
310.10

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=C(C=C2OC1)S(=O)(=O)F

Tpsa:
72.47

Logp:
1.4382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1