CS-0540578

4-(4-Methylmorpholin-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1884331-90-1

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=CC1=CC=C(C2CN(C)CCO2)C=C1

Tpsa

29.54

Logp

1.5022

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0540578

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=CC1=CC=C(C2CN(C)CCO2)C=C1

Tpsa:
29.54

Logp:
1.5022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CN(C(C)=O)CC2)C=C1)O

Tpsa:
57.61

Logp:
1.2894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C)N(C(C)=O)CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.4741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-(2-hydroxyethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(CN(CCO)C2)C2C1)OC(C)(C)C

Tpsa:
53.01

Logp:
0.7774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2