CS-0765443

Ethyl 2-((3-Amino-5-chlorophenethyl)(methyl)amino)acetate

Manufacturer: ChemScene

CAS Number: 1188265-93-1

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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

C₁₃H₁₉ClN₂O₂

Molecular Weight

270.76

Synonyms

None

SMILES

CCOC(=O)CN(C)CCC1=CC(Cl)=CC(N)=C1

Tpsa

55.56

Logp

1.9596

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE32241
1188265-93-1 | Ethyl 2-((3-amino-5-chlorophenethyl)(methyl)amino)acetate
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-0765443

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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:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
CCOC(=O)CN(C)CCC1=CC(Cl)=CC(N)=C1

Tpsa:
55.56

Logp:
1.9596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0765444

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CCOC(OCC)C1=C(N)N=CNC1=O

Tpsa:
90.23

Logp:
0.4237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0765445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₅

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(NC(N)=N)C=C1

Tpsa:
68.38

Logp:
0.74377

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0765446

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCN1C(C)=NC2=CC(=CC=C12)C(C)=O

Tpsa:
34.89

Logp:
2.56722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2