CS-0064778

N-Benzyl-4-hydroxy-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 1417179-40-8

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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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=C(NCC1=CC=CC=C1)CC(CO)=O

Tpsa

66.4

Logp

0.2543

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX11145
1417179-40-8 | N-benzyl-4-hydroxy-3-oxobutanamide
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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ChemScene

CS-0064778

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CC(CO)=O

Tpsa:
66.4

Logp:
0.2543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0064782

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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:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
O=C(C(C)C(OCC)=O)[C@H]1NCCC1.Cl

Tpsa:
55.4

Logp:
0.9285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0064783

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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:
C₁₀H₂₀ClNO₃

Molecular Weight:
237.72

Synonyms:
None

SMILES:
O[C@H]([C@@H](C)C(OCC)=O)[C@H]1NCCC1.Cl

Tpsa:
58.56

Logp:
0.7203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0064784

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
None

Synonyms:
None

SMILES:
O[C@H]([C@@H](C)C(OC)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa:
76.07

Logp:
1.5559

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3