CS-0463128

2-(2-(Trifluoromethyl)furan-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1330754-61-4

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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

C₇H₅F₃O₃

Molecular Weight

194.11

Synonyms

(2-Trifluoromethyl-furan-3-yl)-acetic acid

SMILES

C1=COC(=C1CC(=O)O)C(F)(F)F

Tpsa

50.44

Logp

1.9255

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57767
1330754-61-4 | 2-(2-(Trifluoromethyl)furan-3-yl)acetic 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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ChemScene

CS-0463128

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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:
C₇H₅F₃O₃

Molecular Weight:
194.11

Synonyms:
(2-Trifluoromethyl-furan-3-yl)-acetic acid

SMILES:
C1=COC(=C1CC(=O)O)C(F)(F)F

Tpsa:
50.44

Logp:
1.9255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463129

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Purity:
98%

MDL No:
MFCD19982735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂OS

Molecular Weight:
130.17

Synonyms:
None

SMILES:
CCC1=NN=C(O)S1

Tpsa:
46.01

Logp:
0.8061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463130

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Purity:
98%

MDL No:
MFCD20230716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
Tert-Butyl 7-Oxo-8-Phenyl-2,6-Diazaspiro[3.4]Octane-2-Carboxylate(WX105896)

SMILES:
CC(C)(OC(N1CC2(C1)CNC(C2C3=CC=CC=C3)=O)=O)C

Tpsa:
58.64

Logp:
2.1371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxamide, N1,N1,N4,N4-tetramethyl-

SMILES:
CN(C)C(=O)C12C3C4C1C5C2C3C45C(=O)N(C)C

Tpsa:
40.62

Logp:
-0.0992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2