CS-0039696

3-Phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol

Manufacturer: ChemScene

CAS Number: 179482-90-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0039696-500mg In Stock ₹ 97,281.72
1g CS-0039696-1g In Stock ₹ 1,32,960.24

CS-0039696 - 500mg

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO

Molecular Weight

293.40

Synonyms

None

SMILES

OC1(C2=CC=CC=C2)CC(N3CC4=CC=CC=C4)CCC3C1

Tpsa

23.47

Logp

3.7012

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24805
179482-90-7 | 8-Azabicyclo[3.2.1]octan-3-ol, 3-phenyl-8-(phenylmethyl)-
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-H319-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-0039696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2)CC(N3CC4=CC=CC=C4)CCC3C1

Tpsa:
23.47

Logp:
3.7012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₄

Molecular Weight:
366.41

Synonyms:
None

SMILES:
O=C(C12C(CN(C3=CC=CC=C3)C2)CN(C(OCC4=CC=CC=C4)=O)C1)O

Tpsa:
70.08

Logp:
2.8462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(N1CCC(C(OCC)=O)=C2C1CCO2)OC(C)(C)C

Tpsa:
65.07

Logp:
2.2333

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrN₃O₃

Molecular Weight:
372.26

Synonyms:
None

SMILES:
CC(C)(OC(N1CCOCC2(C1)CC3=NC=C(N3C2)Br)=O)C

Tpsa:
56.59

Logp:
2.4554

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0