CS-0227264

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one

Manufacturer: ChemScene

CAS Number: 88150-25-8

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

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

None

SMILES

O=C1N2C3=C(C=C2)C=CC=C3CC1

Tpsa

22

Logp

2.2277

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0227264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=C1N2C3=C(C=C2)C=CC=C3CC1

Tpsa:
22

Logp:
2.2277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
OC1=C(Cl)C(C)=NC2=CC=NN12

Tpsa:
50.42

Logp:
1.39672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0227267

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
1-t-butyloxycarbonylindole-6-carboxylic acid

SMILES:
O=C(N1C=CC2=C1C=C(C(O)=O)C=C2)OC(C)(C)C

Tpsa:
68.53

Logp:
3.1227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
5,6-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE

SMILES:
OC1=C(C)C(C)=NC2=CC=NN12

Tpsa:
50.42

Logp:
1.05174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0