CS-0295308

2-(4-(Hydroxymethyl)piperidin-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1311678-56-4

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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

C₁₃H₂₄N₂O₃

Molecular Weight

256.34

Synonyms

None

SMILES

O=C(NCC1OCCC1)CN2CCC(CO)CC2

Tpsa

61.8

Logp

-0.0141

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0295308

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(NCC1OCCC1)CN2CCC(CO)CC2

Tpsa:
61.8

Logp:
-0.0141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(NCC1OCCC1)COC2=C(OC)C=CC=C2C=O

Tpsa:
73.86

Logp:
1.1817

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0295310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
2-(2-FORMYL-5-PROPOXYPHENOXY)-N-(TETRAHYDROFURAN-2-YLMETHYL)ACETAMIDE

SMILES:
O=C(NCC1OCCC1)COC2=CC(OCCC)=CC=C2C=O

Tpsa:
73.86

Logp:
1.9619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0295311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₄

Molecular Weight:
297.73

Synonyms:
None

SMILES:
O=C(NCC1OCCC1)COC2=CC=C(Cl)C=C2C=O

Tpsa:
64.63

Logp:
1.8265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6