CS-1032166

2,2,2-Trifluoroethyl 5-chloropicolinate

Manufacturer: ChemScene

CAS Number: 1820687-46-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₃NO₂

Molecular Weight

239.58

Synonyms

None

SMILES

O=C(OCC(F)(F)F)C1=NC=C(Cl)C=C1

Tpsa

39.19

Logp

2.4541

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74502
1820687-46-4 | 2,2,2-trifluoroethyl 5-chloropyridine-2-carboxylate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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

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Img

ChemScene

CS-1032166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)C1=NC=C(Cl)C=C1

Tpsa:
39.19

Logp:
2.4541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032167

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₃N₂O₃

Molecular Weight:
321.54

Synonyms:
None

SMILES:
O=C(OC(Cl)(Cl)Cl)NC1=NC=C(O1)C=2C=CC=CC2

Tpsa:
64.36

Logp:
4.2178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C2C(=C1)C(=O)C=3C=CC=CC3OC2

Tpsa:
52.6

Logp:
2.5255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇F₂NO₂

Molecular Weight:
209.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(F)(F)C

Tpsa:
38.33

Logp:
2.5564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3