CS-0467056

Octahydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 90242-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0467056-1g In Stock ₹ 1,65,644.16

CS-0467056 - 1g

₹ 1,65,644.16

In Stock

Quantity

1

Base Price: ₹ 1,65,644.16

GST (18%): ₹ 29,815.949

Total Price: ₹ 1,95,460.109

Purity

98%

MDL No

MFCD12190058

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

Decahydroquinoxalin-2-one

SMILES

O=C1NC2C(NC1)CCCC2

Tpsa

41.13

Logp

0.017

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-6054
eMolecules​ Octahydro-quinoxalin-2-one | 90242-76-5 | MFCD12190058 | 1g
eMolecules​ ₹ 1,63,223.67
AV69139
90242-76-5 | Decahydroquinoxalin-2-one
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0467056

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Purity:
98%

MDL No:
MFCD12190058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
Decahydroquinoxalin-2-one

SMILES:
O=C1NC2C(NC1)CCCC2

Tpsa:
41.13

Logp:
0.017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0467057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
4-(2-Oxo-2-pyrrolidin-1-ylethoxy)piperidine

SMILES:
C1CCN(C1)C(=O)COC2CCNCC2

Tpsa:
41.57

Logp:
0.3774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467058

--


Purity:
98%

MDL No:
MFCD08061033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)F)F

Tpsa:
26.3

Logp:
3.5696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467059

--


Purity:
98%

MDL No:
MFCD14799636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FNO₃

Molecular Weight:
297.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)C=O)F

Tpsa:
59.3

Logp:
3.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4