CS-0288882

Methyl 3-((4-(hydroxymethyl)piperidin-1-yl)methyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1258698-52-0

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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

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

2-Furancarboxylic acid, 3-[[4-(hydroxymethyl)-1-piperidinyl]methyl]-, methyl ester

SMILES

O=C(C1=C(CN2CCC(CO)CC2)C=CO1)OC

Tpsa

62.91

Logp

1.2705

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0288882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
2-Furancarboxylic acid, 3-[[4-(hydroxymethyl)-1-piperidinyl]methyl]-, methyl ester

SMILES:
O=C(C1=C(CN2CCC(CO)CC2)C=CO1)OC

Tpsa:
62.91

Logp:
1.2705

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(C1=C(CN2CCC(O)CC2)OC=C1)OC

Tpsa:
62.91

Logp:
1.0229

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(C1=C(CN2CCC(O)CC2)OC=C1)OCC

Tpsa:
62.91

Logp:
1.413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₃N₃O₅

Molecular Weight:
422.65

Synonyms:
None

SMILES:
O=C(C1=C(COC(C2=NC=C(Cl)C(Cl)=C2Cl)=O)NC(NC1C)=O)OCC

Tpsa:
106.62

Logp:
2.7171

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5