CS-1159184

2-(2-(Difluoromethyl)-4-methoxy-6-(trifluoromethoxy)pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1806750-80-0

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

C₁₀H₈F₅NO₄

Molecular Weight

301.17

Synonyms

None

SMILES

O=C(O)CC1=C(OC)C=C(N=C1C(F)F)OC(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1159184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₅NO₄

Molecular Weight:
301.17

Synonyms:
None

SMILES:
O=C(O)CC1=C(OC)C=C(N=C1C(F)F)OC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₅NO₃S

Molecular Weight:
327.23

Synonyms:
None

SMILES:
N#CC1=C(OC(F)F)C=C(SC(F)(F)F)C=C1CC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₄O₂

Molecular Weight:
204.14

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NC=C(N)C1C(F)F)N

Tpsa:
108.07

Logp:
1.0918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1159187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₂NO₃S

Molecular Weight:
279.64

Synonyms:
None

SMILES:
N#CC=1C=C(C=O)C(=C(C1)C(F)F)S(=O)(=O)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A