CS-0568827

Ethyl (S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 97338-03-9

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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

C₁₉H₁₉ClN₂O₄

Molecular Weight

374.82

Synonyms

Ethyl (S)-alpha-((4-aminophenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride

SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O.Cl

Tpsa

89.7

Logp

2.461

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI65441
97338-03-9 | 2H-Isoindole-2-aceticacid, a-[(4-aminophenyl)methyl]-1,3-dihydro-1,3-dioxo-,ethyl ester, monohydrochloride, (S)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0568827

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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:
C₁₉H₁₉ClN₂O₄

Molecular Weight:
374.82

Synonyms:
Ethyl (S)-alpha-((4-aminophenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride

SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O.Cl

Tpsa:
89.7

Logp:
2.461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0568828

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Purity:
98%

MDL No:
MFCD00055340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClNO₅PS

Molecular Weight:
297.65

Synonyms:
Chlorthion

SMILES:
COP(=S)(OC)OC1=CC(=C(C=C1)[N+](=O)[O-])Cl

Tpsa:
70.83

Logp:
3.1443

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0568829

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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:
C₆H₁₁Br₃

Molecular Weight:
322.86

Synonyms:
1.2.6-Tribrom-hexan

SMILES:
C(CCBr)CC(CBr)Br

Tpsa:
0

Logp:
3.71

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0568830

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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:
C₅H₁₄O₂SSi

Molecular Weight:
166.31

Synonyms:
trimethyl(methylsulfonylmethyl)silane

SMILES:
O=S(C[Si](C)(C)C)(C)=O

Tpsa:
34.14

Logp:
0.9084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2