CS-0465052

3-(4-Fluorophenyl)-8-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 291289-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0465052-1g In Stock ₹ 93,773.76

CS-0465052 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

MFCD11047388

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆FN

Molecular Weight

205.27

Synonyms

None

SMILES

C1=C(C=CC(=C1)F)C2CC3CCC(C2)N3

Tpsa

12.03

Logp

2.8237

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB36426
291289-52-6 | 3-(4-Fluorophenyl)-8-azabicyclo[3.2.1]octane
A2B Chem --

Related Products

Img

ChemScene

CS-0487712

--

Img

ChemScene

CS-0304537

--

Img

ChemScene

CS-0493787

--

Img

ChemScene

CS-0469270

--

Img

ChemScene

CS-0492881

--

Img

ChemScene

CS-0486520

--

Img

ChemScene

CS-0487713

--

Img

ChemScene

CS-0494470

--

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-0465052

--


Purity:
98%

MDL No:
MFCD11047388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN

Molecular Weight:
205.27

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2CC3CCC(C2)N3

Tpsa:
12.03

Logp:
2.8237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂S₂

Molecular Weight:
372.30

Synonyms:
(5Z)-5-[(5-BROMO-2-FURYL)METHYLENE]-3-CYCLOHEXYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE

SMILES:
C1CCC(CC1)N2C(=O)/C(=C/C3=CC=C(Br)O3)/SC2=S

Tpsa:
33.45

Logp:
4.576

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465054

--


Purity:
98%

MDL No:
MFCD11036951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-Methyl-2-(2-methylphenyl)propanoic acid

SMILES:
CC1=CC=CC=C1C(C)(C)C(=O)O

Tpsa:
37.3

Logp:
2.35722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-Methoxy-a,a-dimethylbenzenepropanoic acid

SMILES:
CC(C)(CC1=CC=C(C=C1)OC)C(=O)O

Tpsa:
46.53

Logp:
2.3485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4