CS-1014277

N-Propyltetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 543702-68-7

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

O=C(NCCC)C1OCCC1

Tpsa

38.33

Logp

0.6916

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00DWXD
2-Furancarboxamide,tetrahydro-N-propyl-(9CI)
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AG48101
543702-68-7 | 2-Furancarboxamide,tetrahydro-N-propyl-(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-1014277

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(NCCC)C1OCCC1

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014278

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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:
C₆H₈N₂NaO₂S

Molecular Weight:
195.19

Synonyms:
None

SMILES:
[Na].O=S(=O)(N)C1=CC=C(N)C=C1

Tpsa:
86.18

Logp:
-0.4646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1014279

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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:
C₁₀H₆NaO₄

Molecular Weight:
213.14

Synonyms:
None

SMILES:
[Na].O=C(O)C=1OC=2C=CC=CC2C(=O)C1

Tpsa:
67.51

Logp:
1.1104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014280

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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:
C₁₉H₃₆O₅

Molecular Weight:
344.49

Synonyms:
None

SMILES:
O=C(OCC(OC(=O)CCCCCCC)CO)CCCCCCC

Tpsa:
72.83

Logp:
4.1547

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
16