CS-0882639

2-(Methoxycarbonyl)-6-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 2119291-43-7

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

C₉H₆F₃NO₄

Molecular Weight

249.14

Synonyms

None

SMILES

O=C(C1=NC(C(F)(F)F)=CC=C1C(O)=O)OC

Tpsa

76.49

Logp

1.5852

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0882639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1C(O)=O)OC

Tpsa:
76.49

Logp:
1.5852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₄I

Molecular Weight:
324.44

Synonyms:
None

SMILES:
FC(C1=C(I)C=C(F)C(Cl)=C1)(F)F

Tpsa:
0

Logp:
4.1025

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0882641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC=C1C(O)=O)OC

Tpsa:
76.49

Logp:
1.2198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=CC=C1C(O)=O)OC

Tpsa:
85.72

Logp:
0.575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3