CS-0557975

N1-methylpiperidine-1,4-dicarboxamide

Manufacturer: ChemScene

CAS Number: 925046-78-2

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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

C₈H₁₅N₃O₂

Molecular Weight

185.22

Synonyms

None

SMILES

O=C(NC)N1CCC(C(=O)N)CC1

Tpsa

75.43

Logp

-0.4769

H Acceptors

2

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-0557975

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(NC)N1CCC(C(=O)N)CC1

Tpsa:
75.43

Logp:
-0.4769

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁ClFN₃O₂

Molecular Weight:
355.75

Synonyms:
3-(2-chloro-6-fluorophenyl)-N-(2-cyanophenyl)-5-methyl-1,2-oxazole-4-carboxamide

SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=CC=CC=C3C#N

Tpsa:
78.92

Logp:
4.5665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557977

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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:
C₁₉H₁₈N₂O₈

Molecular Weight:
402.35

Synonyms:
Pyrano[3,2-b]pyran-3-carboxylic acid, 2-amino-4,8-dihydro-6-(hydroxymethyl)-4-(2-nitrophenyl)-8-oxo-, 1-methylethyl ester

SMILES:
CC(C)OC(=O)C1=C(OC2=C(C1C3=CC=CC=C3[N+](=O)[O-])OC(=CC2=O)CO)N

Tpsa:
155.13

Logp:
1.6865

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0557978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₈

Molecular Weight:
374.30

Synonyms:
None

SMILES:
COC(=O)C1=C(OC2=C(C1C3=CC=CC=C3[N+](=O)[O-])OC(=CC2=O)CO)N

Tpsa:
155.13

Logp:
0.9079

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
4