CS-0328479

4-((3-Nitrophenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1797-93-9

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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

C₁₀H₁₀N₂O₅

Molecular Weight

238.20

Synonyms

3-(3-Nitrophenylaminocarbonyl)propionic acid

SMILES

O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa

109.54

Logp

1.3981

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB02475
1797-93-9 | Butanoic acid, 4-[(3-nitrophenyl)amino]-4-oxo-
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0328479

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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:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
3-(3-Nitrophenylaminocarbonyl)propionic acid

SMILES:
O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa:
109.54

Logp:
1.3981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0328480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂OS

Molecular Weight:
297.17

Synonyms:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide

SMILES:
NC(CC1=NC(C2=CC=C(Br)C=C2)=CS1)=O

Tpsa:
55.98

Logp:
2.6004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide

SMILES:
CC(Cl)C(NC1=C(O)C=CC(Cl)=C1)=O

Tpsa:
49.33

Logp:
2.6114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328482

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂Si₂

Molecular Weight:
270.52

Synonyms:
1,4-Bis[(trimethylsilyl)ethynyl]benzene

SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C

Tpsa:
0

Logp:
4.1444

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0