CS-0602593

N-methoxy-N-methyl-4-morpholinobenzamide

Manufacturer: ChemScene

CAS Number: 887576-33-2

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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

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

CN(C(=O)C1=CC=C(C=C1)N2CCOCC2)OC

Tpsa

42.01

Logp

1.1566

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84223
887576-33-2 | 4-(N-MORPHOLINO)-N-METHY-N-METHOXYBENZAMIDE
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-0602593

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CN(C(=O)C1=CC=C(C=C1)N2CCOCC2)OC

Tpsa:
42.01

Logp:
1.1566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄

Molecular Weight:
272.39

Synonyms:
None

SMILES:
CCCCC(CC)CNC1=CC=CC2=C1C(=N)N=C2N

Tpsa:
74.26

Logp:
3.35917

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0602595

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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:
C₁₈H₁₃N₃O₄

Molecular Weight:
335.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]

Tpsa:
89.52

Logp:
4.9728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602596

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Purity:
98%

MDL No:
MFCD13175939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC1C=C2C=CN=C2N=C1

Tpsa:
24.72

Logp:
1.5591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0