CS-0906879

(1S,3S,4R)-2-(Phenylmethyl)-2-azabicyclo[2.2.1]heptane-3-methanol

Manufacturer: ChemScene

CAS Number: 2734867-83-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

OC[C@H]1N(CC2=CC=CC=C2)[C@@]3([H])CC[C@]1([H])C3

Tpsa

23.47

Logp

2.0318

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0906879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC=C2)[C@@]3([H])CC[C@]1([H])C3

Tpsa:
23.47

Logp:
2.0318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0906880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(NC)C(N)=C1

Tpsa:
64.35

Logp:
1.2362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0906881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(NC)C(F)=C1

Tpsa:
81.47

Logp:
1.5622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0906882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O

Molecular Weight:
231.17

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C)C1=CN2C(C=N1)=NC=C2

Tpsa:
50.42

Logp:
1.4991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1