CS-0325897

2-(3-Aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-ol

Manufacturer: ChemScene

CAS Number: 912764-06-8

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

C₁₆H₂₃N₃O

Molecular Weight

273.37

Synonyms

(1R,2S,3S,5R,6S,7S)-2-(3-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-ol

SMILES

CC12CN3CC(C)(CN(C1)C3C4=CC(=CC=C4)N)C2O

Tpsa

52.73

Logp

1.2857

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU97051
912764-06-8 | (1R,2S,3S,5R,6S,7S)-2-(3-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-ol
A2B Chem --

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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-0325897

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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:
C₁₆H₂₃N₃O

Molecular Weight:
273.37

Synonyms:
(1R,2S,3S,5R,6S,7S)-2-(3-aminophenyl)-5,7-dimethyl-1,3-diazaadamantan-6-ol

SMILES:
CC12CN3CC(C)(CN(C1)C3C4=CC(=CC=C4)N)C2O

Tpsa:
52.73

Logp:
1.2857

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0325898

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
4-(3-Ethyl-1,2,4-oxadiazol-5-YL)piperidine

SMILES:
CCC1=NOC(=N1)C2CCNCC2

Tpsa:
50.95

Logp:
1.099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325899

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Br₂O₃

Molecular Weight:
347.99

Synonyms:
Ethyl 5,7-Dibromo-1-Benzofuran-2-Carboxylate(WX130178)

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2O1)Br)Br

Tpsa:
39.44

Logp:
4.1345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325900

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
3-Bromo-1-p-tolyl-pyrrole-2,5-dione

SMILES:
CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)Br

Tpsa:
37.38

Logp:
2.14702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1