CS-0500330

Tert-butyl 8,8-difluoro-2,6-diazaspiro[4.5]Decane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1784931-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0500330-1g In Stock ₹ 1,99,004.00

CS-0500330 - 1g

₹ 1,99,004.00

In Stock

Quantity

1

Base Price: ₹ 1,99,004.00

GST (18%): ₹ 35,820.72

Total Price: ₹ 2,34,824.72

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)N1CCC2(C1)CCC(F)(F)CN2

Tpsa

41.57

Logp

2.3847

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64397
1784931-09-4 | tert-butyl 8,8-difluoro-2,6-diazaspiro[4.5]decane-2-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-0500330

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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:
C₁₃H₂₂F₂N₂O₂

Molecular Weight:
276.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCC(F)(F)CN2

Tpsa:
41.57

Logp:
2.3847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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