CS-0636289

3-(4-(Hydroxymethyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2408504-64-1

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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

C₁₄H₁₅N₃O₄

Molecular Weight

289.29

Synonyms

None

SMILES

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

Tpsa

93.33

Logp

-0.19

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0636289

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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:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

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

Tpsa:
93.33

Logp:
-0.19

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0636291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₆S

Molecular Weight:
381.32

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC(CC1)C(N(CC2=CC=C(OC)C=C2)C1=O)=O)=O

Tpsa:
89.98

Logp:
1.579

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0636292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₃

Molecular Weight:
296.41

Synonyms:
None

SMILES:
O=C(N1CCC2(CC3COCCN3C2)CC1)OC(C)(C)C

Tpsa:
42.01

Logp:
2.1082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0636293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₆

Molecular Weight:
329.39

Synonyms:
None

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

Tpsa:
93.14

Logp:
1.5167

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4