CS-0806703

4-Amino-3-methyl-5-(trifluoromethoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1806110-00-8

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Purity

98%

MDL No

MFCD28873530

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₃

Molecular Weight

236.15

Synonyms

None

SMILES

O=C(O)C1=NC=C(OC(F)(F)F)C(N)=C1C

Tpsa

85.44

Logp

1.56902

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0806703

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Purity:
98%

MDL No:
MFCD28873530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(OC(F)(F)F)C(N)=C1C

Tpsa:
85.44

Logp:
1.56902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806704

--


Purity:
98%

MDL No:
MFCD28879103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClF₃NO₂

Molecular Weight:
292.44

Synonyms:
None

SMILES:
OC1=C(Br)C=C(OC(F)(F)F)N=C1Cl

Tpsa:
42.35

Logp:
3.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BN₂O₃

Molecular Weight:
210.04

Synonyms:
None

SMILES:
B(C1=CC(=NC=C1)OCCN(C)C)(O)O

Tpsa:
65.82

Logp:
-1.2982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0806706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆BNO₄

Molecular Weight:
343.23

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C=CC(B3OC(C)CC(C)(C)O3)=C2)OC(C)(C)C

Tpsa:
49.69

Logp:
3.7237

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1