CS-0546712

2-(2-(1-Methyl-1H-pyrrol-2-yl)-2-oxoethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 923791-82-6

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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

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

O=C1N(CC(C2=CC=CN2C)=O)C(C3=C1C=CC=C3)=O

Tpsa

59.38

Logp

1.504

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0546712

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C1N(CC(C2=CC=CN2C)=O)C(C3=C1C=CC=C3)=O

Tpsa:
59.38

Logp:
1.504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
3-Acetyl-6-hydroxy-5-isopropyl-2-methyl-4(1H)-pyridinone

SMILES:
O=C1C(C(C)C)=C(O)C(C(C)=O)=C(C)N1

Tpsa:
70.16

Logp:
1.71492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0546714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
1H-Azepine-1-carboxylic acid, 4-aminohexahydro-, 9H-fluoren-9-ylmethyl ester

SMILES:
C1CC(CCN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N

Tpsa:
55.56

Logp:
3.7487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFN₂O

Molecular Weight:
276.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)NC(N2)C3=C(C=CC=C3Cl)F

Tpsa:
41.13

Logp:
3.3332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1