CS-0447892

Tert-butyl 2,7-diazaspiro[4.5]Decane-2-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: 1706436-59-0

Select a Size

Pack Size SKU Availability Price
10mg CS-0447892-10mg In Stock ₹ 1,36,211.52

CS-0447892 - 10mg

₹ 1,36,211.52

In Stock

Quantity

1

Base Price: ₹ 1,36,211.52

GST (18%): ₹ 24,518.074

Total Price: ₹ 1,60,729.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O₆

Molecular Weight

330.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CCCNC2)C1.C(=O)(C(=O)O)O

Tpsa

116.17

Logp

1.1526

H Acceptors

5

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF84277
1706436-59-0 | tert-Butyl 2,7-diazaspiro[4.5]decane-2-carboxylate oxalate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447892

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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:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCNC2)C1.C(=O)(C(=O)O)O

Tpsa:
116.17

Logp:
1.1526

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0447893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₆

Molecular Weight:
264.28

Synonyms:
3-Methyl-3-oxetanamine hemioxalate

SMILES:
CC1(COC1)N.CC1(COC1)N.C(=O)(C(=O)O)O

Tpsa:
145.1

Logp:
-1.3764

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0447894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1F)C(=O)O)[N+](=O)[O-])F)F

Tpsa:
80.44

Logp:
2.01872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447895

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
3-Methylbutyrolactone

SMILES:
CC1CC(=O)OC1

Tpsa:
26.3

Logp:
0.5694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0