CS-0449157

5-(Butoxymethyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1917-68-6

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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

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

5-(butoxymethyl)furfural

SMILES

CCCCOCC1=CC=C(C=O)O1

Tpsa

39.44

Logp

2.4088

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BH55932
1917-68-6 | 5-(Butoxymethyl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0449157

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
5-(butoxymethyl)furfural

SMILES:
CCCCOCC1=CC=C(C=O)O1

Tpsa:
39.44

Logp:
2.4088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0449158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
(4-Amino-3,5-dibromo-phenyl)-acetic acid

SMILES:
C1=C(C=C(C(=C1Br)N)Br)CC(=O)O

Tpsa:
63.32

Logp:
2.4209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0449159

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
4-Nitrophenyl bromoacetate

SMILES:
C1=C(C=CC(=C1)OC(=O)CBr)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.8951

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
7-Chloro-1H-spiro[indole-3,4-piperidine]-2-one hydrochloride

SMILES:
ClC1=CC=CC2=C1NC(C23CCNCC3)=O.Cl

Tpsa:
41.13

Logp:
2.3351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0