CS-1164720

(R)-N,N-Dimethyl-5-oxotetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 146917-06-8

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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

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

C(N(C)C)(=O)[C@H]1CCC(=O)O1

Tpsa

46.61

Logp

-0.2198

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF14419
146917-06-8 | 2-Furancarboxamide,tetrahydro-N,N-dimethyl-5-oxo-,(R)-(9CI)
A2B Chem --

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-1164720

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C(N(C)C)(=O)[C@H]1CCC(=O)O1

Tpsa:
46.61

Logp:
-0.2198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164721

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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:
C₉H₇N₃O

Molecular Weight:
173.18

Synonyms:
None

SMILES:
N#CC1=NNC=2C(OC)=CC=CC12

Tpsa:
61.7

Logp:
1.44318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164722

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.24

Synonyms:
None

SMILES:
O=C1C=CC(=NN1)CNC(=O)C=2C=CC=CC2

Tpsa:
74.85

Logp:
0.6999

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1164724

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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:
C₇H₁₅OP

Molecular Weight:
146.17

Synonyms:
None

SMILES:
O=P(C)C1CCCCC1

Tpsa:
17.07

Logp:
2.5086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1