CS-0517301

7-Oxa-5-azaspiro[3.4]Octane-6,8-dione

Manufacturer: ChemScene

CAS Number: 3049-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0517301-5g In Stock ₹ 1,05,153.24

CS-0517301 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

Cyclobutanecarbamicacid,1-carboxy-,cyclic anhydride

SMILES

O=C(OC1=O)NC21CCC2

Tpsa

55.4

Logp

0.1755

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB40218
3049-40-9 | 7-Oxa-5-azaspiro[3.4]octane-6,8-dione
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517301

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
Cyclobutanecarbamicacid,1-carboxy-,cyclic anhydride

SMILES:
O=C(OC1=O)NC21CCC2

Tpsa:
55.4

Logp:
0.1755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
2-Methyl-2-(3-methylphenyl)propanenitrile

SMILES:
CC(C1=CC=CC(C)=C1)(C)C#N

Tpsa:
23.79

Logp:
2.7962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂S

Molecular Weight:
298.16

Synonyms:
None

SMILES:
O=CC1=CSC(C2=CC(Br)=CC=C2OC)=N1

Tpsa:
39.19

Logp:
3.3937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NC=CC=N2)CC1)OC

Tpsa:
55.32

Logp:
0.866

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2