CS-0445919

5-((Cyclopropylmethoxy)methyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1399663-77-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

C1CC1COCC2=CC=C(C=O)O2

Tpsa

39.44

Logp

2.0187

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BU85778
1399663-77-4 | 5-(cyclopropylmethoxymethyl)furan-2-carbaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0460982

--

Img

ChemScene

CS-0445918

--

Img

ChemScene

CS-0454926

--

Img

ChemScene

CS-0440636

--

Img

ChemScene

CS-0444298

--

Img

ChemScene

CS-0466827

--

Img

ChemScene

CS-0488819

--

Img

ChemScene

CS-0560699

--

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-0445919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1CC1COCC2=CC=C(C=O)O2

Tpsa:
39.44

Logp:
2.0187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0445920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCCC(CCC(=O)O)OC

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0445921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1=CC(=C(C2=CC=CO2)N=C1)C=O

Tpsa:
43.1

Logp:
2.1541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1=COC(=C1)C2=NC=CC(=C2)C=O

Tpsa:
43.1

Logp:
2.1541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2