CS-0369045

(1R,4S,7S)-5-Benzyl-2-oxa-5-azabicyclo[2.2.1]heptan-7-amine

Manufacturer: ChemScene

CAS Number: 2734868-26-7

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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

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

N[C@@H]1[C@]2([H])OC[C@@]1([H])N(CC3=CC=CC=C3)C2

Tpsa

38.49

Logp

0.5969

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0369045

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
N[C@@H]1[C@]2([H])OC[C@@]1([H])N(CC3=CC=CC=C3)C2

Tpsa:
38.49

Logp:
0.5969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369046

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@H]2CO[C@@H]1CN2)=O

Tpsa:
59.59

Logp:
0.2503

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0369047

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](COCC2=CC=CC=C2)C1

Tpsa:
29.46

Logp:
1.8316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0369049

--


Purity:
98%

MDL No:
MFCD22381561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
{(1R,2R)-2-[(Benzyloxy)methyl]cyclopropyl}methanol

SMILES:
OC[C@H]1[C@H](COCC2=CC=CC=C2)C1

Tpsa:
29.46

Logp:
1.8316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5