CS-0647316

3-Ethylfuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1781941-14-7

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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

C₇H₈O₂

Molecular Weight

124.14

Synonyms

None

SMILES

O=CC1=C(CC)C=CO1

Tpsa

30.21

Logp

1.6545

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0290WA
3-ethylfuran-2-carbaldehyde
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
BL79198
1781941-14-7 | 3-ethylfuran-2-carbaldehyde
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0647316

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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:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=CC1=C(CC)C=CO1

Tpsa:
30.21

Logp:
1.6545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647317

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C1=CC=C(C(C)C)O1)=O

Tpsa:
30.21

Logp:
2.6056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647318

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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:
C₅H₆BrNO

Molecular Weight:
176.01

Synonyms:
None

SMILES:
NCC1=CC(Br)=CO1

Tpsa:
39.16

Logp:
1.5008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647320

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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:
C₅H₃BrF₂O

Molecular Weight:
196.98

Synonyms:
None

SMILES:
FC(C1=C(Br)C=CO1)F

Tpsa:
13.14

Logp:
2.9797

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1