CS-0046437

2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-b]indol-1-one

Manufacturer: ChemScene

CAS Number: 1785117-64-7

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=C1C2C3=CC=CC=C3NC2CCN1

Tpsa

41.13

Logp

1.0842

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM57448
1785117-64-7 | 2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-b]indol-1-one
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-0046437

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1C2C3=CC=CC=C3NC2CCN1

Tpsa:
41.13

Logp:
1.0842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046438

--


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=C1NCCC2C3=CC=CC=C3NC21

Tpsa:
41.13

Logp:
1.0842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
C12=C(SC=C2)CCOC13CCNCC3

Tpsa:
21.26

Logp:
1.8995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
5H-Oxazolo[3,2-a]pyrazin-5-one,hexahydro-3,8a-dimethyl-,(3R,8aS)-rel-(9CI)

SMILES:
O=C1N2[C@@](C)(CNC1)OC[C@@H]2C

Tpsa:
41.57

Logp:
-0.4469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0