CS-0118456

4-Ethoxy-3-morpholin-4-ylbenzoic acid

Manufacturer: ChemScene

CAS Number: 946691-21-0

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC)C(N2CCOCC2)=C1

Tpsa

59

Logp

1.6201

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX78678
946691-21-0 | 4-Ethoxy-3-(morpholin-4-yl)benzoic acid
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-0118456

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC)C(N2CCOCC2)=C1

Tpsa:
59

Logp:
1.6201

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118457

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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:
C₁₆H₁₄N₄S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=CC=C2)N1/N=C/C3=CC=C(C)C=C3

Tpsa:
43.07

Logp:
3.42442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄S

Molecular Weight:
280.35

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=CC=C2)N1/N=C/C3=CC=CC=C3

Tpsa:
43.07

Logp:
3.116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118460

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Benzamide, 3-amino-2-methyl- (9CI)

SMILES:
O=C(N)C1=CC=CC(N)=C1C

Tpsa:
69.11

Logp:
0.67612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1