CS-1090194

5-((2-Methoxyphenyl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 401629-34-3

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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

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

O=C(O)CCCC(=O)NC=1C=CC=CC1OC

Tpsa

75.63

Logp

1.8886

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD32915
401629-34-3 | 5-((2-Methoxyphenyl)amino)-5-oxopentanoic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1090194

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(O)CCCC(=O)NC=1C=CC=CC1OC

Tpsa:
75.63

Logp:
1.8886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1090196

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃OS

Molecular Weight:
273.35

Synonyms:
None

SMILES:
S=C(NC1=CC=C(OC)C=C1)NCC=2C=NC=CC2

Tpsa:
46.18

Logp:
2.5768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1090197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
None

SMILES:
N#CC1=CC2=C(Cl)C(=CN=C2C(=C1)CC)C(=O)OCC

Tpsa:
62.98

Logp:
3.49898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=CC=1C=C(C=C(C=2C=CC(OC)=CC2)C1O)C(C)(C)C

Tpsa:
46.53

Logp:
4.1778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3