CS-0747081

1,15-Diphenyl-5,8,11-trioxa-2,14-diazapentadecane

Manufacturer: ChemScene

CAS Number: 66582-27-2

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Purity

98%

MDL No

MFCD30468790

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C22H32N2O3

Molecular Weight

372.50

Synonyms

None

SMILES

C(COCCOCCOCCNCC1=CC=CC=C1)NCC1=CC=CC=C1

Tpsa

51.75

Logp

2.6158

H Acceptors

5

H Donors

2

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AH22576
66582-27-2 | N-benzyl-2-(2-(2-(2-(benzylamino)ethoxy)ethoxy)ethoxy)ethanamine
A2B Chem --

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-0747081

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Purity:
98%

MDL No:
MFCD30468790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C22H32N2O3

Molecular Weight:
372.50

Synonyms:
None

SMILES:
C(COCCOCCOCCNCC1=CC=CC=C1)NCC1=CC=CC=C1

Tpsa:
51.75

Logp:
2.6158

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0747082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
None

SMILES:
O=C1CCC(=O)NN1

Tpsa:
58.2

Logp:
-1.0724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0747083

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Purity:
98%

MDL No:
MFCD05225658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC(=O)C(N)C1=NC=CN=C1

Tpsa:
78.1

Logp:
0.0395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747084

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄O₂S

Molecular Weight:
262.61

Synonyms:
None

SMILES:
FC1=CC=CC(=C1S(Cl)(=O)=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1