CS-0656466

rel-methyl (1R,5S,8r)-3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2007908-82-7

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Purity

98%

MDL No

MFCD31579968

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₂

Molecular Weight

259.34

Synonyms

None

SMILES

COC([C@H]1[C@]2([H])CN(C[C@@]1([H])CC2)CC3=CC=CC=C3)=O

Tpsa

29.54

Logp

2.3176

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0656466

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Purity:
98%

MDL No:
MFCD31579968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
COC([C@H]1[C@]2([H])CN(C[C@@]1([H])CC2)CC3=CC=CC=C3)=O

Tpsa:
29.54

Logp:
2.3176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656467

--


Purity:
98%

MDL No:
MFCD30470834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1[C@H](OCC2=NC=CN21)CO

Tpsa:
47.28

Logp:
-0.2258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656468

--


Purity:
98%

MDL No:
MFCD30471194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
COC1=C(C(=CN=C1F)C=O)Cl

Tpsa:
39.19

Logp:
1.6952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656469

--


Purity:
98%

MDL No:
MFCD30472110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄

Molecular Weight:
322.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C)(C)[C@H](C(=O)O)NCC1=CC=CC=C1

Tpsa:
87.66

Logp:
2.5327

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6