CS-0805061

2-(4-(Difluoromethyl)-3-iodo-5-(trifluoromethoxy)pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1804353-56-7

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Purity

98%

MDL No

MFCD25538811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅INO₃

Molecular Weight

397.04

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)CC(=O)O)I)C(F)F)OC(F)(F)F

Tpsa

59.42

Logp

3.1495

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0805061

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Purity:
98%

MDL No:
MFCD25538811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅INO₃

Molecular Weight:
397.04

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CC(=O)O)I)C(F)F)OC(F)(F)F

Tpsa:
59.42

Logp:
3.1495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0805062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₄

Molecular Weight:
288.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(=O)O)C3CC3

Tpsa:
55.76

Logp:
2.5614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
CCC1=C(C=NC(=O)N1)F

Tpsa:
45.75

Logp:
0.4714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)OC)CN2CCCC2)(O)O

Tpsa:
52.93

Logp:
-0.0292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4