Catalog No.:AA00NGTS

412290-39-2 | (1r,4r)-4-(pyrimidin-2-yloxy)cyclohexan-1-amine

Name: Name:(1r,4r)-4-(pyrimidin-2-yloxy)cyclohexan-1-amine
Brand: AABLOCKS
SKU: AA00NGTS
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

95%+

3 weeks

$465.00 $325.00

- +

5mg

95%+

3 weeks

$525.00 $367.00

- +

10mg

95%+

3 weeks

$568.00 $397.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00NGTS

Chemical Name:

(1r,4r)-4-(pyrimidin-2-yloxy)cyclohexan-1-amine

CAS Number:

412290-39-2

Molecular Formula:

C10H15N3O

Molecular Weight:

193.2456

MDL Number:

MFCD17220535

SMILES:

N[C@@H]1CC[C@H](CC1)Oc1ncccn1

Properties

Computed Properties

Complexity:

163

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

0.9

Literature

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SDS

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Tags:412290-39-2 Molecular Formula|412290-39-2 MDL|412290-39-2 SMILES|412290-39-2 (1r,4r)-4-(pyrimidin-2-yloxy)cyclohexan-1-amine

Catalog No.: AA00NGTS

412290-39-2 | (1r,4r)-4-(pyrimidin-2-yloxy)cyclohexan-1-amine

Pack Size： 1mg

Purity： 95%+

3 weeks

$465.00 $325.00

Pack Size： 5mg

Purity： 95%+

3 weeks

$525.00 $367.00

Pack Size： 10mg

Purity： 95%+

3 weeks

$568.00 $397.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00NGTS

Chemical Name: (1r,4r)-4-(pyrimidin-2-yloxy)cyclohexan-1-amine

CAS Number: 412290-39-2

Molecular Formula: C10H15N3O

Molecular Weight: 193.2456

MDL Number: MFCD17220535

SMILES: N[C@@H]1CC[C@H](CC1)Oc1ncccn1

Properties

Complexity: 163

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.9

Building Blocks More >

1469930-90-2

N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide

AA00RC63 | MFCD31916411

897758-00-8

3-methyl-N-(2-thienylmethyl)pyridin-2-amine

AA00VRVY | MFCD07802851

99817-26-2

4-(2,4-Dichlorophenyl)-1,2,5-oxadiazol-3-amine

AA00VT58 | MFCD11574181

56836-19-2

2-chloro-6-(dimethylamino)pyridine-4-carboxylic acid

AA00VUG2 | MFCD11214889

70403-69-9

5-(piperidin-1-yl)pentan-1-amine

AA00VWCD | MFCD06213110

1183907-89-2

4-Bromo-1-prop-2-ynyl-1H-pyrazole

AA016X20 | MFCD12780036

1249943-47-2

2-(4-(methylthio)phenyl)thiazolidine

AA018CGT | MFCD16685190

117422-88-5

Tetrahydrofuran-3-ylacetyl chloride

AA018GZ8 | MFCD24387702

1286695-09-7

Methyl 3-(3,5-dimethyl-1h-pyrazol-4-yl)propanoate

AA018N7Q | MFCD09953983

944902-02-7

4-(aminomethyl)-N,N-dimethylpyrimidin-2-amine

AA018RTD | MFCD10697044

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