CS-1083007

7-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2970125-20-1

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

C₉H₄BrF₃N₂O₂

Molecular Weight

309.04

Synonyms

None

SMILES

O=C(O)C1=C(N=C2C=C(Br)C=CN21)C(F)(F)F

Tpsa

54.6

Logp

2.8138

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1083007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O₂

Molecular Weight:
309.04

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C2C=C(Br)C=CN21)C(F)(F)F

Tpsa:
54.6

Logp:
2.8138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₃N₃O₂

Molecular Weight:
399.82

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C(Br)=NC(Br)=CN2C1Br

Tpsa:
67.49

Logp:
2.715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₄

Molecular Weight:
208.16

Synonyms:
None

SMILES:
O=C(O)C1CCC(F)(F)CC1C(=O)O

Tpsa:
74.6

Logp:
1.2072

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1083010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=CC=1NC=2C=CC(=CC2C1Cl)N(=O)=O

Tpsa:
76

Logp:
2.542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2