CS-0470255

Tert-butyl (S)-3-oxo-2,7-diazaspiro[4.5]Decane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2166301-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0470255-1g In Stock ₹ 1,35,013.00

CS-0470255 - 1g

₹ 1,35,013.00

In Stock

Quantity

1

Base Price: ₹ 1,35,013.00

GST (18%): ₹ 24,302.34

Total Price: ₹ 1,59,315.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@]2(CNC(=O)C2)C1

Tpsa

58.64

Logp

1.5236

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH72087
2166301-18-2 | tert-butyl (5S)-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
A2B Chem --

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-0470255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]2(CNC(=O)C2)C1

Tpsa:
58.64

Logp:
1.5236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]2(CNC(=O)C2)C1

Tpsa:
58.64

Logp:
1.5236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3(CN(C(=O)OC(C)(C)C)C[C@H]2CO)CC3

Tpsa:
53.01

Logp:
2.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470258

--


Purity:
98%

MDL No:
MFCD11036849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
BENZENEACETIC ACID, 2,4-DIFLUORO-Α-METHYL

SMILES:
CC(C(O)=O)C1=C(F)C=C(F)C=C1

Tpsa:
37.3

Logp:
2.1529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2