CS-1097829

(2S,6R)-Tetrahydro-6-(trifluoromethyl)-2H-pyran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2580103-10-0

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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

C₇H₉F₃O₃

Molecular Weight

198.14

Synonyms

None

SMILES

O=C([C@@H]1CCC[C@H](C(F)(F)F)O1)O

Tpsa

46.53

Logp

1.571

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL47913
2580103-10-0 | rac-(2R,6S)-6-(trifluoromethyl)oxane-2-carboxylicacid
A2B Chem ₹ 72,897.12 - ₹ 7,48,393.32

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-1097829

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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:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
None

SMILES:
O=C([C@@H]1CCC[C@H](C(F)(F)F)O1)O

Tpsa:
46.53

Logp:
1.571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
None

SMILES:
FC(F)([C@H]1O[C@H](CCC1)C(O)=O)F

Tpsa:
46.53

Logp:
1.571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
None

SMILES:
FC(F)([C@H]1O[C@@H](CCC1)C(O)=O)F

Tpsa:
46.53

Logp:
1.571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FN

Molecular Weight:
115.15

Synonyms:
None

SMILES:
F[C@H]1C[C@]2([H])C[C@@](C1)([H])N2

Tpsa:
12.03

Logp:
0.8488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0