CS-0517326

6-Oxa-4-azaspiro[2.4]Heptane-5,7-dione

Manufacturer: ChemScene

CAS Number: 3049-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-0517326-5g In Stock ₹ 1,05,153.24

CS-0517326 - 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

MFCD31630262

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NO₃

Molecular Weight

127.10

Synonyms

None

SMILES

O=C(OC1=O)NC21CC2

Tpsa

55.4

Logp

-0.2146

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX05190
3049-39-6 | 6-Oxa-4-azaspiro[2.4]heptane-5,7-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-0517326

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Purity:
98%

MDL No:
MFCD31630262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₃

Molecular Weight:
127.10

Synonyms:
None

SMILES:
O=C(OC1=O)NC21CC2

Tpsa:
55.4

Logp:
-0.2146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517327

--


Purity:
98%

MDL No:
MFCD11878023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Br₂NO₂

Molecular Weight:
355.07

Synonyms:
1-Piperidinecarboxylic acid, 4-(dibromomethylene)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(CC1)=C(Br)Br)OC(C)(C)C

Tpsa:
29.54

Logp:
4.0187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
1-(Ethylsulfanyl)-2-nitrobenzene

SMILES:
O=[N+](C1=CC=CC=C1SCC)[O-]

Tpsa:
43.14

Logp:
2.7068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃ClO₃

Molecular Weight:
332.91

Synonyms:
Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane

SMILES:
CC(C1CCC(O)CC1)(C2CCC(O)CC2)C.ClCC3OC3

Tpsa:
52.99

Logp:
3.7388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3