CS-0926404

2-Pyridinecarboxylic acid, 3-(acetylamino)-5-bromo-6-(trifluoromethyl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 2953731-98-9

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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

C₁₀H₈BrF₃N₂O₃

Molecular Weight

341.08

Synonyms

None

SMILES

O=C(C1=NC(C(F)(F)F)=C(Br)C=C1NC(C)=O)OC

Tpsa

68.29

Logp

2.6079

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0926404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃N₂O₃

Molecular Weight:
341.08

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=C(Br)C=C1NC(C)=O)OC

Tpsa:
68.29

Logp:
2.6079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIN₂O₃

Molecular Weight:
398.98

Synonyms:
None

SMILES:
O=C(C1=NC(I)=C(Br)C=C1NC(C)=O)OC

Tpsa:
68.29

Logp:
2.1937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926406

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
COC[C@@H]1CNCCC1.Cl

Tpsa:
21.26

Logp:
1.0542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)CCC1=CNC2=C1C=C(C(O)=O)C=C2

Tpsa:
90.39

Logp:
1.8833

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4