CS-0439978

5-((5-Formyl-2-methoxyphenoxy)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1018246-47-3

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

C₁₄H₁₂O₆

Molecular Weight

276.24

Synonyms

5-(5-formyl-2-methoxyphenoxymethyl)furan-2-carboxylic acid

SMILES

COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C(=O)O)O2

Tpsa

85.97

Logp

2.3779

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0558076

--

Img

ChemScene

CS-0445982

--

Img

ChemScene

CS-0488504

--

Img

ChemScene

CS-0455628

--

Img

ChemScene

CS-0445123

--

Img

ChemScene

CS-0453808

--

Img

ChemScene

CS-0466644

--

Img

ChemScene

CS-0433359

--

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-0439978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
5-(5-formyl-2-methoxyphenoxymethyl)furan-2-carboxylic acid

SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C(=O)O)O2

Tpsa:
85.97

Logp:
2.3779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CN1C2=CC=CC(=C2OCC1=O)N

Tpsa:
55.56

Logp:
0.624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0439980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
Isopropyl-Methyl-(S)-pyrrolidin-3-yl-aMine

SMILES:
CC(C)N(C)[C@H]1CCNC1

Tpsa:
15.27

Logp:
0.6885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
1-(6-Chloro-4-pyrimidinyl)-3-methyl-1H-pyrazol-5-amine

SMILES:
CC1=NN(C(=C1)N)C2=NC=NC(=C2)Cl

Tpsa:
69.62

Logp:
1.20632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1