CS-0364052

2-((3-Methyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1028843-16-4

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

C₁₃H₁₁N₃O₂

Molecular Weight

241.25

Synonyms

2-((5-methyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione

SMILES

CC1=NNC=C1CN2C(=O)C3=C(C=CC=C3)C2=O

Tpsa

66.06

Logp

1.51432

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98125
1028843-16-4 | 2-((5-methyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione
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-0364052

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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:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
2-((5-methyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione

SMILES:
CC1=NNC=C1CN2C(=O)C3=C(C=CC=C3)C2=O

Tpsa:
66.06

Logp:
1.51432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364053

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈N₂OS

Molecular Weight:
358.46

Synonyms:
2-[(3-METHYLBENZYL)SULFANYL]-3-PHENYL-4(3H)-QUINAZOLINONE

SMILES:
CC1=CC(=CC=C1)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Tpsa:
34.89

Logp:
4.98642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₂

Molecular Weight:
276.33

Synonyms:
2-(3-Methyl-benzyloxy)-naphthalene-1-carbaldehyde

SMILES:
CC1=CC(=CC=C1)COC2=C(C=O)C3=CC=CC=C3C=C2

Tpsa:
26.3

Logp:
4.53972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364055

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
{2-[(3-methylisoxazol-5-yl)methyl]cyclopentyl}amine

SMILES:
NC1C(CC2=CC(C)=NO2)CCC1

Tpsa:
52.05

Logp:
1.65292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2