CS-0121773

8-[(4-Fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one

Manufacturer: ChemScene

CAS Number: 652147-99-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31010438

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆FNO

Molecular Weight

233.28

Synonyms

8-Azabicyclo[3.2.1]octan-3-one,8-[(4-fluorophenyl)methyl]

SMILES

O=C1CC(N2CC3=CC=C(F)C=C3)CCC2C1

Tpsa

20.31

Logp

2.5216

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ23360
652147-99-4 | (1R,5S)-8-(4-fluorobenzyl)-8-azabicyclo[3.2.1]octan-3-one
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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

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Img

ChemScene

CS-0121773

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Purity:
98%

MDL No:
MFCD31010438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO

Molecular Weight:
233.28

Synonyms:
8-Azabicyclo[3.2.1]octan-3-one,8-[(4-fluorophenyl)methyl]

SMILES:
O=C1CC(N2CC3=CC=C(F)C=C3)CCC2C1

Tpsa:
20.31

Logp:
2.5216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0121774

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Purity:
98%

MDL No:
MFCD13196355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one

SMILES:
O=C1CC(N2C(C)C)CCC2C1

Tpsa:
20.31

Logp:
1.5907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0121775

--


Purity:
98%

MDL No:
MFCD13196357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
8-Cyclopropyl-8-Azabicyclo(3.2.1)octan-3-one

SMILES:
O=C1CC(N2C3CC3)CCC2C1

Tpsa:
20.31

Logp:
1.3447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0121776

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Purity:
98%

MDL No:
MFCD10703328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
2-(tert-Butoxycarbonylamino-methyl)-1H-imidazole-4-carboxylic acid

SMILES:
O=C(C1=CNC(CNC(OC(C)(C)C)=O)=N1)O

Tpsa:
104.31

Logp:
1.1326

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3