CS-1160265

(3aR,9bS)-1,2,3,3a,4,9b-hexahydro-5H-pyrrolo[3,4-c]isoquinolin-5-one

Manufacturer: ChemScene

CAS Number: 873915-47-0

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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

O=C1C=2C([C@@]3([C@@](N1)(CNC3)[H])[H])=CC=CC2

Tpsa

41.13

Logp

0.4854

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1162800

--

Img

ChemScene

CS-1161573

--

Img

ChemScene

CS-1158775

--

Img

ChemScene

CS-1162847

--

Img

ChemScene

CS-1161102

--

Img

ChemScene

CS-1162475

--

Img

ChemScene

CS-1160058

--

Img

ChemScene

CS-1161007

--

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-1160265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1C=2C([C@@]3([C@@](N1)(CNC3)[H])[H])=CC=CC2

Tpsa:
41.13

Logp:
0.4854

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1160267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=NC(=CN=C1CC)C2CC2

Tpsa:
25.78

Logp:
2.5698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160268

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2C1=NC=3C=CC=CC3C2C

Tpsa:
50.19

Logp:
3.39462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC=2C=CNC(=O)C21

Tpsa:
70.16

Logp:
1.3654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1