CS-0806187

4-Amino-5-methoxy-6-(trifluoromethoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1804576-17-7

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Purity

98%

MDL No

MFCD28872330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₄

Molecular Weight

252.15

Synonyms

None

SMILES

O=C(O)C1=NC(OC(F)(F)F)=C(OC)C(N)=C1

Tpsa

94.67

Logp

1.2692

H Acceptors

5

H Donors

2

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-0806187

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Purity:
98%

MDL No:
MFCD28872330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₄

Molecular Weight:
252.15

Synonyms:
None

SMILES:
O=C(O)C1=NC(OC(F)(F)F)=C(OC)C(N)=C1

Tpsa:
94.67

Logp:
1.2692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806188

--


Purity:
98%

MDL No:
MFCD25457455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₅S

Molecular Weight:
283.21

Synonyms:
None

SMILES:
O=S(C1=NC=C([N+]([O-])=O)C(C(F)F)=C1OC)(N)=O

Tpsa:
125.42

Logp:
0.5834

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0806189

--


Purity:
98%

MDL No:
MFCD11109489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BN₃O₂

Molecular Weight:
303.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(N3CCN(C)CC3)=C2)O1

Tpsa:
37.83

Logp:
1.1326

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BF₃NO₃

Molecular Weight:
339.12

Synonyms:
None

SMILES:
FC(F)(F)OC1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1

Tpsa:
40.58

Logp:
3.4326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2