CS-0309914

8-Benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol

Manufacturer: ChemScene

CAS Number: 1058166-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0309914-1g In Stock ₹ 9,924.96

CS-0309914 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C3CC(O)(C)CC2CC3

Tpsa

23.47

Logp

2.5644

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA07509
1058166-28-1 | 8-benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol
A2B Chem ₹ 6,417.00 - ₹ 9,582.72

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-0309914

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3CC(O)(C)CC2CC3

Tpsa:
23.47

Logp:
2.5644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

SMILES:
FC1C=C2C(NN=C2)=C(F)C=1

Tpsa:
28.68

Logp:
1.8411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BClNO₂

Molecular Weight:
335.68

Synonyms:
(R)-BoroPhe-(+)-Pinanediol

SMILES:
Cl.C1=CC=C(C=C1)C[C@H](N)B2O[C@@]3(C)[C@]4([H])C(C)(C)[C@@](C[C@@]3([H])O2)([H])C4

Tpsa:
44.48

Logp:
3.2457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFN₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2C(Br)=C3C(C=CC=C3)=N2

Tpsa:
17.82

Logp:
3.9271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1