CS-0478718

N-allyl-8-benzyl-8-azabicyclo[3.2.1]Octan-3-amine

Manufacturer: ChemScene

CAS Number: 1882352-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0478718-5g In Stock ₹ 94,030.44

CS-0478718 - 5g

₹ 94,030.44

In Stock

Quantity

1

Base Price: ₹ 94,030.44

GST (18%): ₹ 16,925.479

Total Price: ₹ 1,10,955.919

Purity

98%

MDL No

MFCD26960824

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂

Molecular Weight

256.39

Synonyms

None

SMILES

C=CCNC1CC2N(CC3=CC=CC=C3)C(CC2)C1

Tpsa

15.27

Logp

2.9576

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI43164
1882352-79-5 | N-Allyl-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478718

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Purity:
98%

MDL No:
MFCD26960824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂

Molecular Weight:
256.39

Synonyms:
None

SMILES:
C=CCNC1CC2N(CC3=CC=CC=C3)C(CC2)C1

Tpsa:
15.27

Logp:
2.9576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0478719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC(=O)C=C1CC2NC(CC2)C1

Tpsa:
38.33

Logp:
1.0002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478720

--


Purity:
98%

MDL No:
MFCD28369725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
Ethyl (3E)-3-(2-ethoxy-2-oxoethylidene)-8-azabicyclo[3.2.1]octane-8-carboxylate

SMILES:
CCOC(=O)C=C1CC2N(C(=O)OCC)C(CC2)C1

Tpsa:
55.84

Logp:
2.2592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0478721

--


Purity:
98%

MDL No:
MFCD26079261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
N'-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboximidamide

SMILES:
ONC(=N)C1CC2N(C)C(CC2)C1

Tpsa:
59.35

Logp:
0.81527

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1