CS-0897372

2-(Trifluoromethyl)imidazo[1,2-a]pyridine-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1357279-58-3

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

C₈H₄ClF₃N₂O₂S

Molecular Weight

284.64

Synonyms

None

SMILES

O=S(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2)(Cl)=O

Tpsa

51.44

Logp

2.2806

H Acceptors

4

H Donors

0

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-0897372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂O₂S

Molecular Weight:
284.64

Synonyms:
None

SMILES:
O=S(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2)(Cl)=O

Tpsa:
51.44

Logp:
2.2806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(Br)=C1)CC(N2C)=O

Tpsa:
44.1

Logp:
1.83968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
O=CC1=CC2=NC(C(F)(F)F)=CN2C=C1

Tpsa:
34.37

Logp:
2.1656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
OC1=CC2=NC(C(F)(F)F)=CN2C=C1

Tpsa:
37.53

Logp:
2.0587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0