Home Products Building Blocks Functional Group CS 0044347

CS-0044347

Ethyl 3-(4-aminobicyclo[2.2.2]octan-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₂₃NO₂

Molecular Weight

225.33

Synonyms

None

SMILES

O=C(OCC)CCC1(CC2)CCC2(N)CC1

Tpsa

52.32

Logp

2.3814

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₃NO₂

Molecular Weight:

225.33

Synonyms:

None

SMILES:

O=C(OCC)CCC1(CC2)CCC2(N)CC1

Tpsa:

52.32

Logp:

2.3814

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₉N₃O₂

Molecular Weight:

285.34

Synonyms:

None

SMILES:

O=C(C1=NN(C2=NC=CC=C2C(C)C)C3=C1CCCC3)O

Tpsa:

68.01

Logp:

2.9677

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98+%

MDL No:

MFCD00031577

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₂₄ClP

Molecular Weight:

402.90

Synonyms:

Phosphonium, ((2-methylphenyl)methyl)triphenyl-, chloride

SMILES:

CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Tpsa:

0

Logp:

2.49312

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

≥95%

MDL No:

MFCD11974944

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₃O₉P

Molecular Weight:

260.14

Synonyms:

None

SMILES:

O[C@H](C(COP(O)(O)=O)=O)[C@@H]([C@@H](CO)O)O

Tpsa:

164.75

Logp:

-3.2602

H Acceptors:

7

H Donors:

6

Rotatable Bonds:

7