CS-0478707

2',2'-Difluoro-8-azaspiro[bicyclo[3.2.1]Octane-3,1'-cyclopropane]

Manufacturer: ChemScene

CAS Number: 2044713-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0478707-1g In Stock ₹ 2,78,241.12
5g CS-0478707-5g In Stock ₹ 7,91,258.88
10g CS-0478707-10g In Stock ₹ 11,69,519.64

CS-0478707 - 1g

₹ 2,78,241.12

In Stock

Quantity

1

Base Price: ₹ 2,78,241.12

GST (18%): ₹ 50,083.402

Total Price: ₹ 3,28,324.522

Purity

98%

MDL No

MFCD30347316

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₂N

Molecular Weight

173.20

Synonyms

3'',3''-difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1''-cyclopropane]

SMILES

C1C2CC3(CC(C1)N2)C(F)(F)C3

Tpsa

12.03

Logp

1.9262

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW33308
2044713-88-2 | 3',3'-difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane]
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478707

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Purity:
98%

MDL No:
MFCD30347316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂N

Molecular Weight:
173.20

Synonyms:
3'',3''-difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1''-cyclopropane]

SMILES:
C1C2CC3(CC(C1)N2)C(F)(F)C3

Tpsa:
12.03

Logp:
1.9262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478708

--


Purity:
98%

MDL No:
MFCD18533706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
tert-butyl (1S,3R,5R)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate

SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC3(OC3)C[C@@H]1CC2

Tpsa:
42.07

Logp:
2.3173

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478709

--


Purity:
98%

MDL No:
MFCD22381987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C=C1CC2N(C(=O)OCC3=CC=CC=C3)C(C1)CC2

Tpsa:
29.54

Logp:
3.5062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478710

--


Purity:
98%

MDL No:
MFCD26079262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide, exo

SMILES:
NC(=S)C1CC2N(C)C(CC2)C1

Tpsa:
29.26

Logp:
1.1453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1