CS-0336869

4-(Butylamino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1719-01-3

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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

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

butanoic acid,4-(butylamino)-4-oxo

SMILES

CCCCNC(CCC(O)=O)=O

Tpsa

66.4

Logp

0.7675

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY32579
1719-01-3 | butanoic acid, 4-(butylamino)-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0336869

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
butanoic acid,4-(butylamino)-4-oxo

SMILES:
CCCCNC(CCC(O)=O)=O

Tpsa:
66.4

Logp:
0.7675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0336870

--


Purity:
98%

MDL No:
MFCD00132991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrClNO₅

Molecular Weight:
392.63

Synonyms:
None

SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CNC3=C2C(=C(C=C3)Br)Cl)O)O)O

Tpsa:
94.94

Logp:
1.7901

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0336871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
2-(4-Formylphenoxy)-N-(4-methylphenyl)acetamide

SMILES:
O=C(NC1=CC=C(C)C=C1)COC2=CC=C(C=O)C=C2

Tpsa:
55.4

Logp:
2.82502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
tert-butyl 2-(3-nitropyrid-2-on-1-yl)acetate

SMILES:
C=1(C(N(CC(OC(C)(C)C)=O)C=CC1)=O)[N+]([O-])=O

Tpsa:
91.44

Logp:
1.0982

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3