CS-0117363

3-[5-(Hydroxymethyl)-2-furyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 679821-90-0

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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

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(O)C1=CC=CC(C2=CC=C(CO)O2)=C1

Tpsa

70.67

Logp

2.1371

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75246
679821-90-0 | 3-(5-Hydroxymethyl-furan-2-yl)-benzoic 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-0117363

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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:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=CC=C(CO)O2)=C1

Tpsa:
70.67

Logp:
2.1371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117364

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
1-[2-(2,3-DIMETHYL-PHENOXY)-ETHYL]-PIPERAZINE

SMILES:
CC1=C(C)C(OCCN2CCNCC2)=CC=C1

Tpsa:
24.5

Logp:
1.58744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
1-[2-(3,4-DIMETHYL-PHENOXY)-ETHYL]-PIPERAZINE

SMILES:
CC1=CC=C(OCCN2CCNCC2)C=C1C

Tpsa:
24.5

Logp:
1.58744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117366

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
1-[2-(3-Methoxyphenoxy)ethyl]piperazine 2HCl

SMILES:
COC1=CC(OCCN2CCNCC2)=CC=C1

Tpsa:
33.73

Logp:
0.9792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5