CS-0546858

2-((2-Methyl-1H-indol-5-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 58867-56-4

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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

C₁₈H₁₄N₂O₂

Molecular Weight

290.32

Synonyms

2-methyl-5-(phtalimidomethyl)indole

SMILES

CC1=CC2=C(N1)C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O

Tpsa

53.17

Logp

3.27252

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0546858

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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:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
2-methyl-5-(phtalimidomethyl)indole

SMILES:
CC1=CC2=C(N1)C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O

Tpsa:
53.17

Logp:
3.27252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrClNO

Molecular Weight:
334.60

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)Br)C=O)Cl

Tpsa:
32.86

Logp:
5.0633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546860

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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:
C₂₀H₁₅F₃N₂O₂

Molecular Weight:
372.34

Synonyms:
1-benzyl-6-oxo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

SMILES:
C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Tpsa:
51.1

Logp:
4.1677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546861

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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:
C₁₁H₉ClO₅

Molecular Weight:
256.64

Synonyms:
4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone

SMILES:
COC1=CC=C(C=C1)OC2=C(C(OC2=O)O)Cl

Tpsa:
64.99

Logp:
1.3996

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3