CS-0876335

5-(3-(Trifluoromethoxy)phenyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 355818-02-9

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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

C₁₂H₇F₃O₄

Molecular Weight

272.18

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=C(C(=O)O)O2

Tpsa

59.67

Logp

3.5434

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX38130
355818-02-9 | 5-[3-(Trifluoromethoxy)phenyl-2-FurancarboxylicAcid
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-0876335

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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:
C₁₂H₇F₃O₄

Molecular Weight:
272.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=C(C(=O)O)O2

Tpsa:
59.67

Logp:
3.5434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876337

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₆

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CCNC1=NC(=NC(=N1)NC(C)(C)C)NCC

Tpsa:
74.76

Logp:
1.9456

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0876338

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C3=NONC3=O

Tpsa:
62.13

Logp:
0.9256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876339

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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:
C₉H₅KN₂O₃

Molecular Weight:
228.25

Synonyms:
None

SMILES:
C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]

Tpsa:
85.88

Logp:
-3.5005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2