CS-0058018

tert-Butyl 8-amino-6-azaspiro[3.4]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1314401-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0058018-1g In Stock ₹ 1,29,708.96

CS-0058018 - 1g

₹ 1,29,708.96

In Stock

Quantity

1

Base Price: ₹ 1,29,708.96

GST (18%): ₹ 23,347.613

Total Price: ₹ 1,53,056.573

Purity

98%

MDL No

MFCD20230613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(N(CC1N)CC21CCC2)OC(C)(C)C

Tpsa

55.56

Logp

1.7347

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29530
1314401-99-4 | tert-butyl 8-amino-6-azaspiro[3.4]octane-6-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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

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Img

ChemScene

CS-0058018

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Purity:
98%

MDL No:
MFCD20230613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N(CC1N)CC21CCC2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058019

--


Purity:
98%

MDL No:
MFCD17977159

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCC21CCC2

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058020

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CC12CCCC2)O

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058021

--


Purity:
98%

MDL No:
MFCD30802932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
6-Azaspiro[2.5]octane-5,6-dicarboxylic acid, 6-(1,1-dimethylethyl) ester

SMILES:
O=C(C(N(C(OC(C)(C)C)=O)CC1)CC21CC2)O

Tpsa:
66.84

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1