CS-0478566

Tert-butyl 2-hydroxy-1-methyl-6-azaspiro[3.4]Octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2168182-03-2

Select a Size

Pack Size SKU Availability Price
1g CS-0478566-1g In Stock ₹ 1,20,468.48

CS-0478566 - 1g

₹ 1,20,468.48

In Stock

Quantity

1

Base Price: ₹ 1,20,468.48

GST (18%): ₹ 21,684.326

Total Price: ₹ 1,42,152.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

CC1C(O)CC11CCN(C1)C(=O)OC(C)(C)C

Tpsa

49.77

Logp

2.0143

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69688
2168182-03-2 | tert-butyl 2-hydroxy-1-methyl-6-azaspiro[3.4]octane-6-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478566

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC1C(O)CC11CCN(C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC1C(N)CC11CCN(C1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C[C@H]1NC[C@H]1NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
0.8714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
NC1(F)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.2633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2