CS-0865122

2-Fluoro-2-(3,5,6-trifluoropyridin-2-yl)acetate lithium

Manufacturer: ChemScene

CAS Number: 2731014-37-0

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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

C₇H₂F₄LiNO₂

Molecular Weight

215.03

Synonyms

None

SMILES

O=C(O[Li])C(F)C1=NC(F)=C(F)C=C1F

Tpsa

39.19

Logp

1.1362

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL44095
2731014-37-0 | lithium(1+) 2-fluoro-2-(3,5,6-trifluoropyridin-2-yl)acetate
A2B Chem ₹ 74,950.56 - ₹ 2,69,599.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0865122

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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:
C₇H₂F₄LiNO₂

Molecular Weight:
215.03

Synonyms:
None

SMILES:
O=C(O[Li])C(F)C1=NC(F)=C(F)C=C1F

Tpsa:
39.19

Logp:
1.1362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
None

SMILES:
O=C(/C=C(C1=CC=CN=C1)\F)O

Tpsa:
50.19

Logp:
1.4766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₂

Molecular Weight:
164.01

Synonyms:
None

SMILES:
OB(C1=CC=CC=C1CCC)O

Tpsa:
40.46

Logp:
0.3189

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0865125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

SMILES:
OB(C1=CC=C(CC2CC2)C=C1)O

Tpsa:
40.46

Logp:
0.3189

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3