CS-0330956

N,N-diethyltetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 83867-86-1

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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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

N,N-diethyloxolane-2-carboxamide

SMILES

O=C(C1OCCC1)N(CC)CC

Tpsa

29.54

Logp

1.0338

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM25233
83867-86-1 | N,N-diethyltetrahydrofuran-2-carboxamide
A2B Chem --

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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

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Img

ChemScene

CS-0330956

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
N,N-diethyloxolane-2-carboxamide

SMILES:
O=C(C1OCCC1)N(CC)CC

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(NC1CC1)CN2CCOCC2

Tpsa:
41.57

Logp:
-0.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
2-[(2-furylmethyl)amino]-N-isopropylacetamide

SMILES:
CC(NC(CNCC1=CC=CO1)=O)C

Tpsa:
54.27

Logp:
0.8938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0330959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄O

Molecular Weight:
256.73

Synonyms:
None

SMILES:
ClC1=NN=C(C=C1)NCCCN2CCOCC2

Tpsa:
50.28

Logp:
1.2642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5