CS-0500331

Tert-butyl 3,3-difluoro-1,8-diazaspiro[4.5]Decane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306275-85-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0500331-250mg In Stock ₹ 1,35,013.00

CS-0500331 - 250mg

₹ 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

C₁₃H₂₂F₂N₂O₂

Molecular Weight

276.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(F)(F)CC11CCNCC1

Tpsa

41.57

Logp

2.3847

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64516
2306275-85-2 | tert-butyl 3,3-difluoro-1,8-diazaspiro[4.5]decane-1-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-0500331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂F₂N₂O₂

Molecular Weight:
276.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)CC11CCNCC1

Tpsa:
41.57

Logp:
2.3847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃FN₂O₂

Molecular Weight:
258.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)CC11CCNCC1

Tpsa:
41.57

Logp:
2.0875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
CC(C)(O)C1=CN2N=C(Cl)C=CC2=N1

Tpsa:
50.42

Logp:
1.6101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFN₃

Molecular Weight:
171.56

Synonyms:
None

SMILES:
FC1=CN=C2C=CC(Cl)=NN12

Tpsa:
30.19

Logp:
1.5218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0