CS-0134954

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

Manufacturer: ChemScene

CAS Number: 16193-05-8

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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

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

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-0134954

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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:
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

Img

ChemScene

CS-0134955

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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:
C₁₀H₉ClIN₃

Molecular Weight:
333.56

Synonyms:
None

SMILES:
IC1=C(C2=NN=C(N2C=C1)CC3CC3)Cl

Tpsa:
30.19

Logp:
2.9398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0134957

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Purity:
98%

MDL No:
MFCD02093933

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₀

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C#CC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1

Tpsa:
0

Logp:
4.5653

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0134958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
(2S)-3-tert-butoxycarbonyl-3-azabicyclo[2.2.1]heptane-2-carboxyli c acid

SMILES:
O=C(OC(C)(C)C)N1[C@H](C(O)=O)C2CCC1C2

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1