CS-0766740

Ethyl 2-(Dibenzylamino)-3-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 134936-17-7

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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

C₁₉H₂₃NO₃

Molecular Weight

313.39

Synonyms

None

SMILES

CCOC(=O)C(CO)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa

49.77

Logp

2.6128

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE77561
134936-17-7 | Ethyl 2-(dibenzylaMino)-3-hydroxypropanoate
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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Img

ChemScene

CS-0766740

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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:
C₁₉H₂₃NO₃

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CCOC(=O)C(CO)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.6128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0766741

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₂

Molecular Weight:
275.27

Synonyms:
None

SMILES:
COC(=O)CCC(NC1=CC=C(C)C=C1)C(F)(F)F

Tpsa:
38.33

Logp:
3.29102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766744

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃

Molecular Weight:
259.31

Synonyms:
None

SMILES:
CC1=NN(C2=NC3=CC=CC=C3C=C12)C1=CC=CC=C1

Tpsa:
30.71

Logp:
3.88212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766746

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
CC1=CC=C2OC(=NC2=C1)C(F)F

Tpsa:
26.03

Logp:
3.07382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1