CS-0493679

Tert-butyl 4,4-dimethyl-1-oxa-6-azaspiro[2.5]Octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1955531-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0493679-1g In Stock ₹ 3,45,833.52
5g CS-0493679-5g In Stock ₹ 9,87,276.84
10g CS-0493679-10g In Stock ₹ 14,60,252.52

CS-0493679 - 1g

₹ 3,45,833.52

In Stock

Quantity

1

Base Price: ₹ 3,45,833.52

GST (18%): ₹ 62,250.034

Total Price: ₹ 4,08,083.554

Purity

98%

MDL No

MFCD29991577

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C)(C)C2(CC1)OC2

Tpsa

42.07

Logp

2.4224

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV95579
1955531-11-9 | tert-Butyl 4,4-dimethyl-1-oxa-6-azaspiro[2.5]octane-6-carboxylate
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493679

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Purity:
98%

MDL No:
MFCD29991577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)C2(CC1)OC2

Tpsa:
42.07

Logp:
2.4224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₃

Molecular Weight:
231.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(F)C2(CC1)OC2

Tpsa:
42.07

Logp:
1.7343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
2-Piperidinemethanamine,1-methyl-,(2S)-(9CI)

SMILES:
NC[C@H]1N(C)CCCC1

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CN1CCCC[C@@H]1CN

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1