CS-0055254

3,3-Difluoro-8-azabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 1234616-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0055254-1g In Stock ₹ 1,05,837.72

CS-0055254 - 1g

₹ 1,05,837.72

In Stock

Quantity

1

Base Price: ₹ 1,05,837.72

GST (18%): ₹ 19,050.79

Total Price: ₹ 1,24,888.51

Purity

98%

MDL No

MFCD19686527

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₂N

Molecular Weight

147.17

Synonyms

3,3-Difluoro-8-azabicyclo[3.2.1]octane HCl

SMILES

FC1(F)CC(N2)CCC2C1

Tpsa

12.03

Logp

1.5361

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE36228
1234616-11-5 | 3,3-Difluoro-8-azabicyclo[3.2.1]octane
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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055254

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Purity:
98%

MDL No:
MFCD19686527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
3,3-Difluoro-8-azabicyclo[3.2.1]octane HCl

SMILES:
FC1(F)CC(N2)CCC2C1

Tpsa:
12.03

Logp:
1.5361

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055255

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

SMILES:
C12=NN=C(C3CCC3)N1CCNC2

Tpsa:
42.74

Logp:
0.6488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055256

--


Purity:
98%

MDL No:
MFCD17016075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(C1=NN2C=C(Cl)C=CC2=C1)OCC

Tpsa:
43.6

Logp:
2.1644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055257

--


Purity:
98%

MDL No:
MFCD21641992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
tert-butyl (2-hydroxy-1,2-dihydropyridin-4-ylmethyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCC(C=CN1)=CC1=O

Tpsa:
71.19

Logp:
1.3996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2