CS-1085550

(R)-1-Methyl-7-(trifluoromethyl)-1H-pyrano[4,3-c]pyridin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2940866-60-2

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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

C₁₀H₈F₃NO₂

Molecular Weight

231.17

Synonyms

None

SMILES

C[C@@H]1C=2C(=CN=C(C(F)(F)F)C2)C(=O)CO1

Tpsa

39.19

Logp

2.3743

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-1085550

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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:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
C[C@@H]1C=2C(=CN=C(C(F)(F)F)C2)C(=O)CO1

Tpsa:
39.19

Logp:
2.3743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C)C[C@H](C(O)=O)[C@@H](C)C1

Tpsa:
66.84

Logp:
2.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)CO[C@@H](C)C1

Tpsa:
65.07

Logp:
1.1838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1CC[C@H](O)CO1

Tpsa:
55.76

Logp:
-0.3007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1