CS-0713801

2-[2-(2,6-Dimethyl-4-morpholinyl)ethoxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 869949-75-7

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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

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

O=CC1=C(OCCN2CC(C)OC(C2)C)C=CC=C1

Tpsa

21.26

Logp

2.989

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC17392
869949-75-7 | N-(5-Bromo-2-methoxybenzyl)ethanamine hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0713801

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=CC1=C(OCCN2CC(C)OC(C2)C)C=CC=C1

Tpsa:
21.26

Logp:
2.989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄INO₂

Molecular Weight:
367.18

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1)C(=O)NC1=CC=C(I)C=C1

Tpsa:
38.33

Logp:
3.9422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CNC1=NC(C)=NC(=N1)C1=C(O)C=CC=C1

Tpsa:
70.93

Logp:
1.59432

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FINO

Molecular Weight:
355.15

Synonyms:
None

SMILES:
CC1=C(NC(=O)C2=CC(F)=CC=C2)C=CC(I)=C1

Tpsa:
29.1

Logp:
3.99102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2