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CS-0110310

Ethyl 4-amino-3,3-dimethylbutanoate dihydrochloride

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

C₈H₁₉Cl₂NO₂

Molecular Weight

232.15

Synonyms

None

SMILES

O=C(OCC)CC(C)(C)CN.[H]Cl.[H]Cl

Tpsa

52.32

Logp

1.7681

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₉Cl₂NO₂

Molecular Weight:

232.15

Synonyms:

None

SMILES:

O=C(OCC)CC(C)(C)CN.[H]Cl.[H]Cl

Tpsa:

52.32

Logp:

1.7681

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₂₆O₁₃

Molecular Weight:

378.33

Synonyms:

None

SMILES:

O[C@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)[C@@H]1O[C@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO.O.O

Tpsa:

263.53

Logp:

-7.6598

H Acceptors:

11

H Donors:

9

Rotatable Bonds:

3

ChemScene

--

Purity:

95%

MDL No:

MFCD02683087

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₀N₂Na₄O₁₀

Molecular Weight:

564.36

Synonyms:

None

SMILES:

O=C(O[Na])CN(C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(O[Na])=O)CC(O[Na])=O)CC(O[Na])=O

Tpsa:

130.14

Logp:

-0.736

H Acceptors:

12

H Donors:

0

Rotatable Bonds:

15

ChemScene

--

Purity:

98%

MDL No:

MFCD28155199

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C21H32N2O7

Molecular Weight:

424.49

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)NCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O

Tpsa:

112.19

Logp:

1.8034

H Acceptors:

7

H Donors:

2

Rotatable Bonds:

14