CS-0203248

Methyl 4-(6-oxo-1,6-dihydropyridine-3-carboxamido)benzoate

Manufacturer: ChemScene

CAS Number: 1156313-49-3

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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

C₁₄H₁₂N₂O₄

Molecular Weight

272.26

Synonyms

None

SMILES

O=C(OC)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1

Tpsa

88.26

Logp

1.4138

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0203248

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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:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1

Tpsa:
88.26

Logp:
1.4138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0203252

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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:
C₁₈H₂₄F₂N₂O₂

Molecular Weight:
338.39

Synonyms:
[1,4'-Bipiperidine]-1'-carboxylic acid, 4,4-difluoro-, phenylmethyl ester

SMILES:
O=C(N1CCC(CC1)N2CCC(F)(CC2)F)OCC3=CC=CC=C3

Tpsa:
32.78

Logp:
3.5187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0203265

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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:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C2=NC=CC=C2

Tpsa:
25.78

Logp:
2.45202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0203267

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Purity:
98%

MDL No:
MFCD01073475

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆D₉NO₃

Molecular Weight:
170.25

Synonyms:
(R)-Carnitine-d<sub>9</sub>;Levocarnitine-d<sub>9</sub>

SMILES:
[2H]C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C[C@H](O)CC([O-])=O

Tpsa:
60.36

Logp:
-1.8065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7