CS-0325779

4-Oxo-4-((2-((tetrahydrofuran-2-yl)methoxy)phenyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 925058-77-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

4-OXO-4-[2-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-BUTANOIC ACID

SMILES

O=C(O)CCC(NC1=CC=CC=C1OCC2CCCO2)=O

Tpsa

84.86

Logp

2.0477

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY10804
925058-77-1 | 4-Oxo-4-[2-(tetrahydro-2-furanylmethoxy)anilino]-butanoic acid
A2B Chem ₹ 24,384.60

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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-0325779

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
4-OXO-4-[2-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-BUTANOIC ACID

SMILES:
O=C(O)CCC(NC1=CC=CC=C1OCC2CCCO2)=O

Tpsa:
84.86

Logp:
2.0477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0325780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₄

Molecular Weight:
292.12

Synonyms:
methyl 5-chloro-3-{[(chloroacetyl)amino]methyl}-2-hydroxybenzoate

SMILES:
O=C(OC)C1=CC(Cl)=CC(CNC(CCl)=O)=C1O

Tpsa:
75.63

Logp:
1.6872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325781

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
5-AMino-4-(4-broMophenyl)isoxazole

SMILES:
C1=C(C=CC(=C1)Br)C2=C(N)ON=C2

Tpsa:
52.05

Logp:
2.6863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃S₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
O=S(C1=C(C)SC(C)=C1C2=CC=NO2)(Cl)=O

Tpsa:
60.17

Logp:
2.94744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2