CS-0611210

8-(Methoxymethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2654759-64-3

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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

C₁₁H₉F₃N₂O₃

Molecular Weight

274.20

Synonyms

None

SMILES

O=C(C1=CN2C=C(C(F)(F)F)C=C(COC)C2=N1)O

Tpsa

63.83

Logp

2.1977

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0611210

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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:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(C(F)(F)F)C=C(COC)C2=N1)O

Tpsa:
63.83

Logp:
2.1977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C1C(C)=CC=C2CCC(O)C(CO)N12

Tpsa:
62.46

Logp:
-0.00278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBr₂F₃N₂

Molecular Weight:
293.87

Synonyms:
None

SMILES:
FC(C1=C(Br)NN=C1Br)(F)F

Tpsa:
28.68

Logp:
2.9535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BFNO₃S

Molecular Weight:
369.30

Synonyms:
None

SMILES:
CC(S(N[C@H](C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F)C)=O)(C)C

Tpsa:
47.56

Logp:
3.2377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4