CS-0566162

rel-(3R,4R)-4-(Trifluoromethyl)tetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2307753-91-7

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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

C₆H₇F₃O₃

Molecular Weight

184.11

Synonyms

None

SMILES

FC(F)([C@@H]1[C@H](COC1)C(O)=O)F

Tpsa

46.53

Logp

0.8959

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL54067
2307753-91-7 | 4-(trifluoromethyl)oxolane-3-carboxylicacid,trans
A2B Chem ₹ 1,06,094.40 - ₹ 15,05,770.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0566162

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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:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
None

SMILES:
FC(F)([C@@H]1[C@H](COC1)C(O)=O)F

Tpsa:
46.53

Logp:
0.8959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrNO₂

Molecular Weight:
180.00

Synonyms:
5-(bromomethyl)-1,3-oxazolidin-2-one

SMILES:
O=C1OC(CN1)CBr

Tpsa:
38.33

Logp:
0.4897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂O₃

Molecular Weight:
164.11

Synonyms:
None

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

Tpsa:
54.37

Logp:
0.6854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₃NS

Molecular Weight:
143.13

Synonyms:
3,3,3-trifluorothiopropionamide

SMILES:
FC(F)(CC(N)=S)F

Tpsa:
26.02

Logp:
1.2249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1