CS-0337032

Isoindolin-2-yl(piperidin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1586646-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0337032-1g In Stock ₹ 78,715.20

CS-0337032 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O=C(N1CC2=C(C=CC=C2)C1)C3CCNCC3

Tpsa

32.34

Logp

1.5284

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0337032

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC=C2)C1)C3CCNCC3

Tpsa:
32.34

Logp:
1.5284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=NC=CC(=N2)O

Tpsa:
58.04

Logp:
2.23422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0337034

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CCCCOC1=NC=C(C=C1)Br

Tpsa:
22.12

Logp:
3.023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0337035

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
1-(4-METHOXYPHENYL)-2-PENTANOL

SMILES:
CCCC(CC1=CC=C(C=C1)OC)O

Tpsa:
29.46

Logp:
2.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5