CS-0009244

Benzamide, N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-

Manufacturer: ChemScene

CAS Number: 123529-05-5

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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

C₁₇H₁₄N₂O₄

Molecular Weight

310.30

Synonyms

N-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzamide

SMILES

O=C(N1CCONC(C2=CC=CC=C2)=O)C3=CC=CC=C3C1=O

Tpsa

75.71

Logp

1.6442

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0009244

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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:
C₁₇H₁₄N₂O₄

Molecular Weight:
310.30

Synonyms:
N-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzamide

SMILES:
O=C(N1CCONC(C2=CC=CC=C2)=O)C3=CC=CC=C3C1=O

Tpsa:
75.71

Logp:
1.6442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0009245

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
N-(2-aminoethoxy)benzamide

SMILES:
NCCONC(C1=CC=CC=C1)=O

Tpsa:
64.35

Logp:
0.3067

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0009247

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Purity:
98%

MDL No:
MFCD01861787

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
N-Boc-4-methylene-L-proline

SMILES:
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC1=C)O

Tpsa:
66.84

Logp:
1.6366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0009248

--


Purity:
97%

MDL No:
MFCD15832853

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
N-Boc-4-methylene-L-proline Methyl Ester

SMILES:
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC1=C)OC

Tpsa:
55.84

Logp:
1.725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1