CS-0470616

Tert-butyl (S)-6-amino-2-azaspiro[3.4]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2381568-69-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0470616-100mg In Stock ₹ 21,133.32
250mg CS-0470616-250mg In Stock ₹ 27,721.44
1g CS-0470616-1g In Stock ₹ 69,046.92

CS-0470616 - 100mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

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

CC(C)(C)OC(=O)N1CC2(C[C@@H](N)CC2)C1

Tpsa

55.56

Logp

1.7347

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85422
2381568-69-8 | tert-butyl (6S)-6-amino-2-azaspiro[3.4]octane-2-carboxylate
A2B Chem ₹ 20,106.60 - ₹ 66,822.36

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

Show Difference

Img

ChemScene

CS-0470616

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C[C@@H](N)CC2)C1

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(NCCO2)N=C1

Tpsa:
71.45

Logp:
0.5841

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂N₃O

Molecular Weight:
272.13

Synonyms:
None

SMILES:
C1COC(CC1)N2C3=C(C=N2)C(Cl)=CC(Cl)=N3

Tpsa:
39.94

Logp:
3.4372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC2(C(=O)NCC2)C1

Tpsa:
67.43

Logp:
1.1798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1