CS-0593533

N-(1-(7-methoxybenzofuran-2-yl)ethyl)-3-morpholinopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1119451-21-6

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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

C₁₈H₂₆N₂O₃

Molecular Weight

318.41

Synonyms

None

SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCCCN3CCOCC3

Tpsa

46.87

Logp

2.8143

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593533

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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:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
CC(C1=CC2=C(O1)C(=CC=C2)OC)NCCCN3CCOCC3

Tpsa:
46.87

Logp:
2.8143

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0593537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₃

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)C(=O)CN1C(=O)C(=C(C=N1)N2CCOCC2)Cl

Tpsa:
64.43

Logp:
1.3485

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Tpsa:
63.99

Logp:
1.7453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
None

SMILES:
CC(=O)N1C(=C(C(=N1)C(F)(F)F)Cl)C2=CC=CC=C2

Tpsa:
34.89

Logp:
3.8824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1