CS-0874291

Ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 1211132-28-3

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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

C₁₁H₉BrClF₃N₂O₂

Molecular Weight

373.55

Synonyms

None

SMILES

CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F.Br

Tpsa

43.6

Logp

3.7611

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL01467
1211132-28-3 | Ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate hydrobromide
A2B Chem --

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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

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Img

ChemScene

CS-0874291

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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:
C₁₁H₉BrClF₃N₂O₂

Molecular Weight:
373.55

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F.Br

Tpsa:
43.6

Logp:
3.7611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃

Molecular Weight:
158.12

Synonyms:
None

SMILES:
C=CC1=CC(=C(C=C1F)F)F

Tpsa:
0

Logp:
2.7469

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO

Molecular Weight:
212.03

Synonyms:
None

SMILES:
CC1(CCO1)CI

Tpsa:
9.23

Logp:
1.6004

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₅₆N₁₂O₇

Molecular Weight:
672.82

Synonyms:
None

SMILES:
N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CC(C)C)NC([C@H]([C@H](O)C)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCCN)=O)=O)=O)=O

Tpsa:
354.77

Logp:
-3.9994

H Acceptors:
10

H Donors:
12

Rotatable Bonds:
24