Home Products Building Blocks Functional Group CS 0168618

CS-0168618

Ethyl 3-(propylamino)propanoate hydrochloride

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

C₈H₁₈ClNO₂

Molecular Weight

195.69

Synonyms

None

SMILES

O=C(OCC)CCNCCC.Cl

Tpsa

38.33

Logp

1.361

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₈ClNO₂

Molecular Weight:

195.69

Synonyms:

None

SMILES:

O=C(OCC)CCNCCC.Cl

Tpsa:

38.33

Logp:

1.361

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₃H₂₇F₃

Molecular Weight:

360.46

Synonyms:

None

SMILES:

FC1=CC(C2=CC=C(C3CCC(CC3)CCCCC)C=C2)=CC(F)=C1F

Tpsa:

0

Logp:

7.625

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

6

ChemScene

--

Purity:

95+%

MDL No:

MFCD06740396

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₆O₅

Molecular Weight:

252.26

Synonyms:

Benzenepropanoic acid, 2,5-dimethoxy-β-oxo-, ethyl ester

SMILES:

O=C(OCC)CC(C1=CC(OC)=CC=C1OC)=O

Tpsa:

61.83

Logp:

1.8397

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD32705088

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₆N₄O₆

Molecular Weight:

442.47

Synonyms:

None

SMILES:

O=C(N1CCN(C2=CC3=C(C(N(C(CC4)C(NC4=O)=O)C3=O)=O)C=C2)CC1)OC(C)(C)C

Tpsa:

116.33

Logp:

1.1449

H Acceptors:

7

H Donors:

1

Rotatable Bonds:

2