CS-1136020

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

Manufacturer: ChemScene

CAS Number: 3035556-88-5

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

C₉H₄BrF₃N₂O₂S

Molecular Weight

341.10

Synonyms

None

SMILES

O=C(C1=C(SC(F)(F)F)N2C=CC=C(Br)C2=N1)O

Tpsa

54.6

Logp

3.4069

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-1136020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O₂S

Molecular Weight:
341.10

Synonyms:
None

SMILES:
O=C(C1=C(SC(F)(F)F)N2C=CC=C(Br)C2=N1)O

Tpsa:
54.6

Logp:
3.4069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN

Molecular Weight:
139.58

Synonyms:
None

SMILES:
C=CC1=CC(Cl)=NC=C1

Tpsa:
12.89

Logp:
2.378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₃N₃S

Molecular Weight:
322.10

Synonyms:
None

SMILES:
N#CC1=C(SC(F)(F)F)N2C=CC=C(Br)C2=N1

Tpsa:
41.09

Logp:
3.58038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
CC1(C2CC2)CNC1

Tpsa:
12.03

Logp:
1.0059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1