CS-0478489

6,9-Dioxa-2-azaspiro[3.6]Decane

Manufacturer: ChemScene

CAS Number: 2092404-70-9

Select a Size

Pack Size SKU Availability Price
1g CS-0478489-1g In Stock ₹ 75,806.16

CS-0478489 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

C1NCC11COCCOC1

Tpsa

30.49

Logp

-0.3772

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69975
2092404-70-9 | 6,9-dioxa-2-azaspiro[3.6]decane
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C1NCC11COCCOC1

Tpsa:
30.49

Logp:
-0.3772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₆

Molecular Weight:
364.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]2CN(C(=O)OC(C)(C)C)[C@@H](C(O)=O)C2

Tpsa:
105.17

Logp:
2.3754

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0478492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₆

Molecular Weight:
364.39

Synonyms:
(4R)-1-Boc-4-(Cbz-amino)-D-proline

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H]2CN(C(=O)OC(C)(C)C)[C@@H](C(O)=O)C2

Tpsa:
105.17

Logp:
2.3754

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0478493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
COC(=O)CC12CC(C2)(CC(O)=O)C1

Tpsa:
63.6

Logp:
1.1945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4