CS-0478729

(1R,5S)-3-phenyl-8-azabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 36769-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-0478729-5g In Stock ₹ 2,51,375.28

CS-0478729 - 5g

₹ 2,51,375.28

In Stock

Quantity

1

Base Price: ₹ 2,51,375.28

GST (18%): ₹ 45,247.55

Total Price: ₹ 2,96,622.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N

Molecular Weight

187.28

Synonyms

None

SMILES

C1=CC=C(C=C1)C2C[C@H]3N[C@H](CC3)C2

Tpsa

12.03

Logp

2.6846

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW04374
36769-17-2 | (1R,3R,5S)-3-phenyl-8-azabicyclo[3.2.1]octane
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-0478729

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C[C@H]3N[C@H](CC3)C2

Tpsa:
12.03

Logp:
2.6846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OCCNC1CC2N(C)C(CC2)C1

Tpsa:
35.5

Logp:
0.1935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0478731

--


Purity:
98%

MDL No:
MFCD31665059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
2-{3-amino-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid

SMILES:
OC(=O)CC1(N)CC2N(C(=O)OC(C)(C)C)C(CC2)C1

Tpsa:
92.86

Logp:
1.7205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478732

--


Purity:
98%

MDL No:
MFCD31381449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BrNO₂

Molecular Weight:
318.25

Synonyms:
None

SMILES:
BrCCC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1

Tpsa:
29.54

Logp:
3.9495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2