CS-0623936

3-(5-Hydroxy-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2304753-44-2

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₄

Molecular Weight

275.26

Synonyms

None

SMILES

O=C(C(N1C2=CC=C(O)C=C2N(C)C1=O)CC3)NC3=O

Tpsa

93.33

Logp

0.0233

H Acceptors

6

H Donors

2

Rotatable Bonds

1

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-0623936

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C(N1C2=CC=C(O)C=C2N(C)C1=O)CC3)NC3=O

Tpsa:
93.33

Logp:
0.0233

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0623937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C(N1C2=CC(O)=CC=C2N(C)C1=O)CC3)NC3=O

Tpsa:
93.33

Logp:
0.0233

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0623938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₅

Molecular Weight:
303.27

Synonyms:
None

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

Tpsa:
110.4

Logp:
0.0159

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0623939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃O₅S

Molecular Weight:
302.27

Synonyms:
None

SMILES:
O=C(OC)CC1CC=C(OS(=O)(C(F)(F)F)=O)CC1

Tpsa:
69.67

Logp:
2.0997

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4