CS-0056263

tert-Butyl N-{2-oxa-6-azaspiro[3.4]octan-8-yl}carbamate

Manufacturer: ChemScene

CAS Number: 1422496-61-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0056263-100mg In Stock ₹ 9,924.96
250mg CS-0056263-250mg In Stock ₹ 13,005.12
1g CS-0056263-1g In Stock ₹ 32,256.12
5g CS-0056263-5g In Stock ₹ 96,083.88

CS-0056263 - 100mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

tert-butyl 2-oxa-6-azaspiro[3.4]octan-8-ylcarbamate

SMILES

O=C(OC(C)(C)C)NC1CNCC21COC2

Tpsa

59.59

Logp

0.4995

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0056263

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
tert-butyl 2-oxa-6-azaspiro[3.4]octan-8-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1CNCC21COC2

Tpsa:
59.59

Logp:
0.4995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CC21COC2)O

Tpsa:
76.07

Logp:
0.9545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056265

--


Purity:
98%

MDL No:
MFCD20642386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(C)(C)N1CC(C1)C(=O)O

Tpsa:
40.54

Logp:
0.8013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056266

--


Purity:
98%

MDL No:
MFCD24652652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1CC(CC(OC(C)(C)C)=O)C1)O

Tpsa:
63.6

Logp:
1.829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3