CS-0523849

1',4'-Dihydro-3'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-one

Manufacturer: ChemScene

CAS Number: 71620-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523849-1g In Stock ₹ 64,512.24

CS-0523849 - 1g

₹ 64,512.24

In Stock

Quantity

1

Base Price: ₹ 64,512.24

GST (18%): ₹ 11,612.203

Total Price: ₹ 76,124.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2)NC12CCCCC2

Tpsa

41.13

Logp

2.7535

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA25169
71620-98-9 | Spiro[cyclohexane-1,2'(3'H)-quinoxalin]-3'-one, 1',4'-dihydro-
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-0523849

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)NC12CCCCC2

Tpsa:
41.13

Logp:
2.7535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0523850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
tert-butyl (1,3,4-oxadiazol-2-yl)methylcarbamate

SMILES:
O=C(OC(C)(C)C)NCC1=NN=CO1

Tpsa:
77.25

Logp:
1.0943

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
(R)-tert-Butyl (1-(1,3,4-oxadiazol-2-yl)ethyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC(C1=NN=CO1)C

Tpsa:
77.25

Logp:
1.6553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523852

--


Purity:
98%

MDL No:
MFCD10690222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄S

Molecular Weight:
294.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C(S(=O)(NC)=O)=C1

Tpsa:
83.47

Logp:
1.0554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3