CS-0682580

(1r,5s)-n-Allyl-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine

Manufacturer: ChemScene

CAS Number: 2197052-62-1

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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

C₁₇H₂₄N₂

Molecular Weight

256.39

Synonyms

None

SMILES

C(N1[C@@]2(C[C@@H](NCC=C)C[C@]1(CC2)[H])[H])C3=CC=CC=C3

Tpsa

15.27

Logp

2.9576

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0682580

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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:
C₁₇H₂₄N₂

Molecular Weight:
256.39

Synonyms:
None

SMILES:
C(N1[C@@]2(C[C@@H](NCC=C)C[C@]1(CC2)[H])[H])C3=CC=CC=C3

Tpsa:
15.27

Logp:
2.9576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)C[C@H](N)C1.Cl

Tpsa:
66.48

Logp:
-0.7489

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0682582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Tpsa:
69.44

Logp:
1.9637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BBrF₃K

Molecular Weight:
288.94

Synonyms:
None

SMILES:
[B-](/C=C(/C1=CC=CC=C1)\Br)(F)(F)F.[K+]

Tpsa:
0

Logp:
0.813

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2