CS-0882195

5-Ethylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3438-97-9

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

C₇H₈O₃

Molecular Weight

140.14

Synonyms

None

SMILES

O=C(C1=COC(CC)=C1)O

Tpsa

50.44

Logp

1.5402

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0882195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

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

Tpsa:
50.44

Logp:
1.5402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(C1=C(C(C)=O)OC=C1)O

Tpsa:
67.51

Logp:
1.1804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₄₂N₂

Molecular Weight:
706.91

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C(C=C34)=CC=C3C5=C(C=CC=C5)C64C7=CC(N(C8=CC=C(C)C=C8)C9=CC=C(C)C=C9)=CC=C7C%10=C6C=CC=C%10

Tpsa:
6.48

Logp:
14.2034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0882203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₃₇N

Molecular Weight:
675.86

Synonyms:
None

SMILES:
CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2N(C4=CC=C5C6=C(C7(C5=C4)C8=C(C9=C7C=CC=C9)C=CC=C8)C=CC=C6)C%10=C(C=CC=C%10)C%11=CC=CC=C%11

Tpsa:
3.24

Logp:
13.4732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4