CS-0478339

Tert-butyl (R)-6-methyl-2,7-diazaspiro[3.5]Nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2306252-40-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0478339-500mg In Stock ₹ 79,741.92
1g CS-0478339-1g In Stock ₹ 1,19,527.32
5g CS-0478339-5g In Stock ₹ 3,57,983.04

CS-0478339 - 500mg

₹ 79,741.92

In Stock

Quantity

1

Base Price: ₹ 79,741.92

GST (18%): ₹ 14,353.546

Total Price: ₹ 94,095.466

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

CC(C)(C)OC(=O)N1[C@H](C)CC2(CNC2)CC1

Tpsa

41.57

Logp

1.9954

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69617
2306252-40-2 | tert-butyl (6R)-6-methyl-2,7-diazaspiro[3.5]nonane-7-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-0478339

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](C)CC2(CNC2)CC1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478340

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)CC2(CNC2)CC1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478341

--


Purity:
98%

MDL No:
MFCD30162529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C[C@H]1C(O)CN1C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
(2R)-1-(diphenylmethyl)-2-methylazetidin-3-one

SMILES:
C[C@H]1N(CC1=O)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.0492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3