CS-1157927

6-Chloro-5-(trifluoromethoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1221171-90-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₃NO₃

Molecular Weight

241.55

Synonyms

None

SMILES

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

Tpsa

59.42

Logp

2.3318

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA55234
1221171-90-9 | 6-Chloro-5-(trifluoromethoxy)picolinic acid
A2B Chem --

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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

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Img

ChemScene

CS-1157927

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

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

Tpsa:
59.42

Logp:
2.3318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157928

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆O₆S₂

Molecular Weight:
190.18

Synonyms:
None

SMILES:
O=S(=O)(O)CS(=O)(=O)OC

Tpsa:
97.74

Logp:
-1.1921

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1157929

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(OCCC)C1=CN=C2N(C1=O)C(C)CCC2

Tpsa:
61.19

Logp:
1.7074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1157930

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.33

Synonyms:
None

SMILES:
C=1C=CC(=CC1)N2C=3C=CC=CC3C(=C2C)CC

Tpsa:
4.93

Logp:
4.50132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2