CS-1170358

N-(2,6-Dioxopiperidin-3-yl)-2-fluoro-4-(piperazin-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 2903424-49-5

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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

C₁₆H₁₉FN₄O₃

Molecular Weight

334.35

Synonyms

None

SMILES

O=C(NC(CC1)C(NC1=O)=O)C2=CC=C(N3CCNCC3)C=C2F

Tpsa

90.54

Logp

-0.2297

H Acceptors

5

H Donors

3

Rotatable Bonds

3

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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-1170358

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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:
C₁₆H₁₉FN₄O₃

Molecular Weight:
334.35

Synonyms:
None

SMILES:
O=C(NC(CC1)C(NC1=O)=O)C2=CC=C(N3CCNCC3)C=C2F

Tpsa:
90.54

Logp:
-0.2297

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1170359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClN₃O₄

Molecular Weight:
377.82

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(C4CCNCC4)=C3)=O.[H]Cl

Tpsa:
95.58

Logp:
0.9766

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170360

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(NN)CCN1C(C)=CN=C1

Tpsa:
72.94

Logp:
-0.42848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1170363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1Cl

Tpsa:
62.12

Logp:
3.55868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1