CS-0049990

7-Oxa-2-azaspiro[4.5]decane oxalate(2:1)

Manufacturer: ChemScene

CAS Number: 1630906-43-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0049990-100mg In Stock ₹ 11,636.16
250mg CS-0049990-250mg In Stock ₹ 15,144.12
1g CS-0049990-1g In Stock ₹ 30,117.12

CS-0049990 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₂N₂O₆

Molecular Weight

372.46

Synonyms

9-Oxa-3-azaspiro[4.5]decane

SMILES

OC(=O)C(O)=O.C1CC2(CN1)CCCOC2.C1CC2(CN1)CCCOC2

Tpsa

117.12

Logp

0.7086

H Acceptors

6

H Donors

4

Rotatable Bonds

0

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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-0049990

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₆

Molecular Weight:
372.46

Synonyms:
9-Oxa-3-azaspiro[4.5]decane

SMILES:
OC(=O)C(O)=O.C1CC2(CN1)CCCOC2.C1CC2(CN1)CCCOC2

Tpsa:
117.12

Logp:
0.7086

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0049991

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
None

SMILES:
OC(=O)C(O)=O.C1NCC11CCOCC1.C1NCC11CCOCC1

Tpsa:
117.12

Logp:
-0.0716

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0049992

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
1H-Indazole-3-carboxylicacid,7-nitro-(9CI)

SMILES:
OC(=O)C1=NNC2=C(C=CC=C12)[N+]([O-])=O

Tpsa:
109.12

Logp:
1.1693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0049993

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CN1C=C(C(O)=O)C2=CN=CN=C12

Tpsa:
68.01

Logp:
0.6665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1