CS-1031065

2-(3-(Pyrimidin-5-yl)propyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1803607-85-3

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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

C₁₅H₁₃N₃O₂

Molecular Weight

267.28

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CCCC=3C=NC=NC3

Tpsa

63.16

Logp

1.7054

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW07567
1803607-85-3 | 2-[3-(pyrimidin-5-yl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione
A2B Chem ₹ 30,459.36 - ₹ 81,025.32

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-1031065

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCCC=3C=NC=NC3

Tpsa:
63.16

Logp:
1.7054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1031066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(F)(F)C#CC1=CC=C(C=C1)CO

Tpsa:
20.23

Logp:
2.0927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(OCCC1(C)CC1)C=2C=CC=CC2

Tpsa:
26.3

Logp:
3.0336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1031068

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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:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
O=CC=1C(Cl)=CC(Cl)=CC1N(C)C

Tpsa:
20.31

Logp:
2.8719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2