CS-0134950

(1r,3s,5R,7S)-2-Oxaadamantan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 16193-06-9

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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

C₉H₁₆ClNO

Molecular Weight

189.68

Synonyms

None

SMILES

N[C@]12O[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl

Tpsa

35.25

Logp

1.6721

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0134950

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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:
C₉H₁₆ClNO

Molecular Weight:
189.68

Synonyms:
None

SMILES:
N[C@]12O[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl

Tpsa:
35.25

Logp:
1.6721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O

Molecular Weight:
301.14

Synonyms:
None

SMILES:
O=C1C=CNC2=NC(C3=CC=CC=C3)=C(Br)C=C12

Tpsa:
45.75

Logp:
3.3526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0134952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
ethyl 2-cyanoethanecarboximidate hydrochloride

SMILES:
N=C(OCC)CC#N.[H]Cl

Tpsa:
56.87

Logp:
1.33565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0134954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
2-Oxatricyclo[3.3.1.13,7]decan-1-amine

SMILES:
N[C@]12O[C@@H](C[C@H]3C2)C[C@@H](C3)C1

Tpsa:
35.25

Logp:
1.2503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0