CS-1172546

2-((1-(2,6-Dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 3040311-70-1

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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

C₁₅H₁₅N₃O₆

Molecular Weight

333.30

Synonyms

None

SMILES

O=C(O)COC1=CC=C(N2C(CC3)C(NC3=O)=O)C(N(C)C2=O)=C1

Tpsa

119.63

Logp

-0.2189

H Acceptors

7

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1172546

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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:
C₁₅H₁₅N₃O₆

Molecular Weight:
333.30

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(N2C(CC3)C(NC3=O)=O)C(N(C)C2=O)=C1

Tpsa:
119.63

Logp:
-0.2189

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1172547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₂

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C(F)F)C=CN2N=C1)O

Tpsa:
54.6

Logp:
1.9701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1172548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C=C1N)Br)OC(C)(C)C

Tpsa:
64.35

Logp:
3.056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1172550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
N#CCC1=CNC2=C1C=C(NC(OC(C)(C)C)=O)C=C2

Tpsa:
77.91

Logp:
3.58098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2