CS-0481132

3-Benzyl-6-(4-fluorophenyl)-3-azabicyclo[3.1.1]Heptan-6-ol

Manufacturer: ChemScene

CAS Number: 1240525-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0481132-1g In Stock ₹ 1,28,168.88

CS-0481132 - 1g

₹ 1,28,168.88

In Stock

Quantity

1

Base Price: ₹ 1,28,168.88

GST (18%): ₹ 23,070.398

Total Price: ₹ 1,51,239.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀FNO

Molecular Weight

297.37

Synonyms

None

SMILES

FC1=CC=C(C=C1)C2(O)C3CC2CN(CC4=CC=CC=C4)C3

Tpsa

23.47

Logp

3.1652

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV34738
1240525-75-0 | 3-benzyl-6-(4-fluorophenyl)-3-azabicyclo[3.1.1]heptan-6-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481132

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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:
C₁₉H₂₀FNO

Molecular Weight:
297.37

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2(O)C3CC2CN(CC4=CC=CC=C4)C3

Tpsa:
23.47

Logp:
3.1652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481133

--


Purity:
98%

MDL No:
MFCD28145494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrOS

Molecular Weight:
197.09

Synonyms:
3-bromo-1λ?-thian-1-one

SMILES:
BrC1CCCS(=O)C1

Tpsa:
17.07

Logp:
1.2924

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0481134

--


Purity:
98%

MDL No:
MFCD12597470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃S

Molecular Weight:
294.37

Synonyms:
4-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)amino]-1λ?-thiane-1,1-dione

SMILES:
O=C1CCC2=CC(NC3CCS(=O)(=O)CC3)=CC=C2N1

Tpsa:
75.27

Logp:
1.5604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0481135

--


Purity:
98%

MDL No:
MFCD14618982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
S1CCC(CC1)NCCN2C=NC=C2

Tpsa:
29.85

Logp:
1.3683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4