CS-1097833

(2S,6S)-6-(Trifluoromethyl)tetrahydro-2H-pyran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3035309-18-0

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

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

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-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

Img

ChemScene

CS-1097836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFN₃

Molecular Weight:
171.56

Synonyms:
None

SMILES:
FC1=C2C=NC(Cl)=NN2C=C1

Tpsa:
30.19

Logp:
1.5218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1097837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=CN2C1=CC=N2

Tpsa:
47.26

Logp:
1.1952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1