CS-1040287

Methyl 5-((1-methylpiperidin-4-yl)amino)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1909314-22-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

O=C(OC)C=1OC(=CC1)NC2CCN(C)CC2

Tpsa

54.71

Logp

1.5723

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW42523
1909314-22-2 | methyl 5-[(1-methylpiperidin-4-yl)amino]furan-2-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1040287

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(OC)C=1OC(=CC1)NC2CCN(C)CC2

Tpsa:
54.71

Logp:
1.5723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂S₃

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=S(=O)(N)C=1SC(=NC1C)SC

Tpsa:
73.05

Logp:
0.82082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(OCC)CCC1=NC(=NC(Cl)=C1)C

Tpsa:
52.08

Logp:
1.93412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
N=1C=CC=NC1CC(OC)OC

Tpsa:
44.24

Logp:
0.638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4