CS-0348620

3-(Aminomethyl)-1,5,6,7-tetrahydro-2h-cyclopenta[b]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 933698-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0348620-1g In Stock ₹ 1,18,993.00

CS-0348620 - 1g

₹ 1,18,993.00

In Stock

Quantity

1

Base Price: ₹ 1,18,993.00

GST (18%): ₹ 21,418.74

Total Price: ₹ 1,40,411.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

3-(aminomethyl)-1H,2H,5H,6H,7H-cyclopenta[b]pyridin-2-one

SMILES

O=C1C(CN)=CC(CCC2)=C2N1

Tpsa

58.88

Logp

0.3223

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH96156
933698-80-7 | 3-(aminomethyl)-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
3-(aminomethyl)-1H,2H,5H,6H,7H-cyclopenta[b]pyridin-2-one

SMILES:
O=C1C(CN)=CC(CCC2)=C2N1

Tpsa:
58.88

Logp:
0.3223

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0348621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
O=C1C(CN2C(CO)CCC2)CCCCC1

Tpsa:
40.54

Logp:
1.5925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
None

SMILES:
O=C1C(CN2CCOCC2)COC3=C1C=CC=C3.[H]Cl

Tpsa:
38.77

Logp:
1.6319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
2-(dimethylamino)cyclopentanone

SMILES:
O=C1C(N(C)C)CCC1

Tpsa:
20.31

Logp:
0.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1