CS-0067433

tert-Butyl (1-oxo-2-azaspiro[3.5]nonan-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2169390-67-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0067433-250mg In Stock ₹ 2,50,348.56
1g CS-0067433-1g In Stock ₹ 5,00,354.88

CS-0067433 - 250mg

₹ 2,50,348.56

In Stock

Quantity

1

Base Price: ₹ 2,50,348.56

GST (18%): ₹ 45,062.741

Total Price: ₹ 2,95,411.301

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(CC1)CCC21CNC2=O

Tpsa

67.43

Logp

1.5699

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY09315
2169390-67-2 | tert-Butyl (1-oxo-2-azaspiro[3.5]nonan-7-yl)carbamate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067433

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CC1)CCC21CNC2=O

Tpsa:
67.43

Logp:
1.5699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0067434

--


Purity:
97%

MDL No:
MFCD29047428

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
Spiro[2.3]hex-5-ylamine hydrochloride

SMILES:
NC(C1)CC21CC2.Cl

Tpsa:
26.02

Logp:
1.3095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067435

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N#CC(C1)CC21CC(N2)=O

Tpsa:
52.89

Logp:
0.17868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067437

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
2-Amino-spiro[3.4]octane-2-carboxylic acid

SMILES:
O=C(O)C(C1)(N)CC21CCCC2

Tpsa:
63.32

Logp:
1.1227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1