CS-0728393

Ethyl 3-amino-3-(furan-3-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1192069-16-1

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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

C₉H₁₄ClNO₃

Molecular Weight

219.67

Synonyms

None

SMILES

Cl.CCOC(=O)CC(N)C1=COC=C1

Tpsa

65.46

Logp

1.6544

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82452
1192069-16-1 | Ethyl 3-amino-3-(furan-3-yl)propanoate hydrochloride
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

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Img

ChemScene

CS-0728393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
Cl.CCOC(=O)CC(N)C1=COC=C1

Tpsa:
65.46

Logp:
1.6544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C(=O)C1CCCCN1

Tpsa:
75.43

Logp:
-0.1476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
35.25

Logp:
4.5148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂S

Molecular Weight:
284.76

Synonyms:
None

SMILES:
NCCN1C(=O)SC(CC2=C(Cl)C=CC=C2)C1=O

Tpsa:
63.4

Logp:
1.9052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4