CS-0069086

N-(2',4'-Dioxo-2,3-dihydrospiro[indene-1,5'-oxazolidin]-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1889287-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0069086-1g In Stock ₹ 1,03,784.28

CS-0069086 - 1g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₄

Molecular Weight

260.25

Synonyms

None

SMILES

CC(NC1=CC2=C(C3(OC(NC3=O)=O)CC2)C=C1)=O

Tpsa

84.5

Logp

1.0529

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49897
1889287-36-8 | N-(2',4'-Dioxo-2,3-dihydrospiro[indene-1,5'-oxazolidin]-5-yl)acetamide
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0069086

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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:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CC(NC1=CC2=C(C3(OC(NC3=O)=O)CC2)C=C1)=O

Tpsa:
84.5

Logp:
1.0529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C1C2=CC=C(O)C(F)=C2OCCC1

Tpsa:
46.53

Logp:
1.8866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 5,7-dimethoxy

SMILES:
O=C1CC2(CCNCC2)OC3=CC(OC)=CC(OC)=C13

Tpsa:
56.79

Logp:
1.7912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FINO₂

Molecular Weight:
333.10

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1F)C(I)=CN2C)OC

Tpsa:
31.23

Logp:
2.7086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1