CS-0501248

Tert-butyl 2-amino-8-oxa-5-azaspiro[3.5]Nonane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1251019-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0501248-1g In Stock ₹ 1,62,136.20

CS-0501248 - 1g

₹ 1,62,136.20

In Stock

Quantity

1

Base Price: ₹ 1,62,136.20

GST (18%): ₹ 29,184.516

Total Price: ₹ 1,91,320.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCOCC11CC(N)C1

Tpsa

64.79

Logp

1.1136

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64082
1251019-55-2 | tert-butyl 2-amino-8-oxa-5-azaspiro[3.5]nonane-5-carboxylate
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

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Img

ChemScene

CS-0501248

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOCC11CC(N)C1

Tpsa:
64.79

Logp:
1.1136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOCC11CC(C1)C(O)=O

Tpsa:
76.07

Logp:
1.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
5-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCOC2(CC(N)C2)C1

Tpsa:
64.79

Logp:
1.1136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501251

--


Purity:
98%

MDL No:
MFCD11848137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
Carbamic acid, [3-(fluoromethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(C)OC(=O)NC1(CF)CCNC1

Tpsa:
50.36

Logp:
1.2127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2