CS-0456422

5-(Isopropoxymethyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 85733-99-9

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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

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

5-isopropoxymethylfurfural

SMILES

CC(C)OCC1=CC=C(C=O)O1

Tpsa

39.44

Logp

2.0171

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF32807
85733-99-9 | 5-[(propan-2-yloxy)methyl]furan-2-carbaldehyde
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456422

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
5-isopropoxymethylfurfural

SMILES:
CC(C)OCC1=CC=C(C=O)O1

Tpsa:
39.44

Logp:
2.0171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456423

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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:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
7-bromo-2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one

SMILES:
CC1=NC2=C(C(=N1)O)N=CC(=C2)Br

Tpsa:
58.9

Logp:
1.80132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈FN₃O₂Si

Molecular Weight:
353.51

Synonyms:
(E)-6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F

Tpsa:
57.95

Logp:
3.8769

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0456425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
1-(4-Chlorophenyl)cyclobutanamine hydrochloride

SMILES:
C1CC(C1)(C2=CC=C(C=C2)Cl)N.Cl

Tpsa:
26.02

Logp:
3.0997

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1