CS-0440458

5-(1-Methoxypropyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 106788-06-1

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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

C₉H₁₂O₄

Molecular Weight

184.19

Synonyms

5-(1-Methoxy-propyl)-furan-2-carboxylic acid

SMILES

CCC(C1=CC=C(C(=O)O)O1)OC

Tpsa

59.67

Logp

2.0753

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF36285
106788-06-1 | 5-(1-methoxypropyl)furan-2-carboxylic acid
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-0440458

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
5-(1-Methoxy-propyl)-furan-2-carboxylic acid

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

Tpsa:
59.67

Logp:
2.0753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CO[C@H]1CCC[C@H](C1)N

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440460

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Ethyl5-methoxy-3-oxopentanoate

SMILES:
CCOC(=O)CC(=O)CCOC

Tpsa:
52.6

Logp:
0.5452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0440461

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇F₂NO₂

Molecular Weight:
139.10

Synonyms:
2-Amino-4,4-difluorobutyric acid

SMILES:
C(C(C(=O)O)N)C(F)F

Tpsa:
63.32

Logp:
0.0535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3