CS-1031612

Ethyl 6-chloro-5-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1807043-43-1

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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

C₉H₇ClF₃NO₂

Molecular Weight

253.61

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

2.9305

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96031
1807043-43-1 | Ethyl 6-chloro-5-(trifluoromethyl)nicotinate
A2B Chem --

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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ChemScene

CS-1031612

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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:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031613

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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:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
None

SMILES:
N#CC1=C(F)C(Br)=CC=C1C(=O)OC

Tpsa:
50.09

Logp:
2.24648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031614

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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:
C₆H₄ClF₂NO₂S

Molecular Weight:
227.62

Synonyms:
None

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

Tpsa:
47.03

Logp:
1.9467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031615

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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:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=CC(=C1N(=O)=O)C

Tpsa:
86.23

Logp:
1.14122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2