CS-0533331

Benzyl 2-(2-benzylacrylamido)acetate Racecadotril Impurity

Manufacturer: ChemScene

CAS Number: 87428-99-7

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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

C₁₉H₁₉NO₃

Molecular Weight

309.36

Synonyms

Benzyl 2-(2-benzylprop-2-enoylamino)acetate

SMILES

O=C(CNC(C(CC1=CC=CC=C1)=C)=O)OCC2=CC=CC=C2

Tpsa

55.4

Logp

2.6449

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH89625
87428-99-7 | Benzyl 2-(2-benzylprop-2-enoylamino)acetate
A2B Chem ₹ 20,277.72 - ₹ 37,218.60

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0533331

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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:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
Benzyl 2-(2-benzylprop-2-enoylamino)acetate

SMILES:
O=C(CNC(C(CC1=CC=CC=C1)=C)=O)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
2.6449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0533332

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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:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
beta-(Dimethylamino)-beta-ethylphenethyl alcohol hydrochloride

SMILES:
OCC(N(C)C)(CC)C1=CC=CC=C1.Cl

Tpsa:
23.47

Logp:
2.2676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃S

Molecular Weight:
343.44

Synonyms:
Benzyl 2-(2-benzyl-3-mercaptopropanamido)acetate

SMILES:
O=C(CNC(C(CC1=CC=CC=C1)CS)=O)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
2.6347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0533334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Cl₂O₃

Molecular Weight:
303.18

Synonyms:
Methyl 2-[4-[(1RS)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate

SMILES:
O=C(C(C)(C)OC1=CC=C(C2CC2(Cl)Cl)C=C1)OC

Tpsa:
35.53

Logp:
3.6782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4