CS-1137220

3-Morpholino-4-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 101682-70-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄

Molecular Weight

236.23

Synonyms

None

SMILES

O=CC1=CC=C(C(=C1)N2CCOCC2)N(=O)=O

Tpsa

72.68

Logp

1.2439

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD39750
101682-70-6 | 3-Morpholino-4-nitrobenzaldehyde
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-1137220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.23

Synonyms:
None

SMILES:
O=CC1=CC=C(C(=C1)N2CCOCC2)N(=O)=O

Tpsa:
72.68

Logp:
1.2439

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1137221

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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:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
FC=1C=C(Br)C(=CC1F)NC

Tpsa:
12.03

Logp:
2.769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137222

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(N)C(=O)C(C=1C=CC=CC1)C

Tpsa:
60.16

Logp:
0.8445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137223

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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:
C₁₂H₈F₃NO₃

Molecular Weight:
271.20

Synonyms:
None

SMILES:
O=C1OC=2C=C(C=CC2C(=C1)C)NC(=O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A