CS-0560569

2-((2-Methoxyethyl)amino)-N-(4-methylbenzyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1580415-33-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁ClN₂O₂

Molecular Weight

272.77

Synonyms

None

SMILES

Cl.O=C(NCC1=CC=C(C=C1)C)CNCCOC

Tpsa

50.36

Logp

1.26902

H Acceptors

3

H Donors

2

Rotatable Bonds

7

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
Cl.O=C(NCC1=CC=C(C=C1)C)CNCCOC

Tpsa:
50.36

Logp:
1.26902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0560570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
Cl.O=C(NCCCCN)C=1C=CC=C(OC)C1

Tpsa:
64.35

Logp:
1.5857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0560571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFN₂O

Molecular Weight:
246.71

Synonyms:
None

SMILES:
Cl.O=C(NCCCN)C1=CC(F)=CC=C1C

Tpsa:
55.12

Logp:
1.63452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClFN₂O₂S

Molecular Weight:
282.76

Synonyms:
None

SMILES:
Cl.O=S(=O)(NCCNCC)C=1C=CC=C(F)C1

Tpsa:
58.2

Logp:
1.1353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6