CS-0760007

(2S,4aR,8aR)-2-Methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one

Manufacturer: ChemScene

CAS Number: 1932006-19-3

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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

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

None

SMILES

C[C@H]1CC(=O)[C@@H]2CCCC[C@H]2N1

Tpsa

29.1

Logp

1.4961

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI91177
1932006-19-3 | rac-(2S,4aR,8aR)-2-methyloctahydro-4(1H)-quinolinone
A2B Chem --

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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Img

ChemScene

CS-0760007

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
C[C@H]1CC(=O)[C@@H]2CCCC[C@H]2N1

Tpsa:
29.1

Logp:
1.4961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2C(NC(CC2=O)=O)=O)C=C1)O

Tpsa:
103.78

Logp:
0.3577

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760009

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
Cl.CCN1CCC(=O)C(C1)C(=O)OC

Tpsa:
46.61

Logp:
0.4921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760010

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C1(CCCC1)C(O)=O

Tpsa:
46.53

Logp:
3.3702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4