CS-0715341

5-Chloro-2-(3-(trifluoromethyl)phenoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1338494-58-8

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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

C₁₃H₇ClF₃NO₃

Molecular Weight

317.65

Synonyms

None

SMILES

OC(=O)C1=C(OC2=CC=CC(=C2)C(F)(F)F)N=CC(Cl)=C1

Tpsa

59.42

Logp

4.2443

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04218
1338494-58-8 | 5-chloro-2-[3-(trifluoromethyl)phenoxy]nicotinic acid
A2B Chem ₹ 32,855.04

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

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Img

ChemScene

CS-0715341

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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:
C₁₃H₇ClF₃NO₃

Molecular Weight:
317.65

Synonyms:
None

SMILES:
OC(=O)C1=C(OC2=CC=CC(=C2)C(F)(F)F)N=CC(Cl)=C1

Tpsa:
59.42

Logp:
4.2443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
O=C(CC1=C(O)N2N=CN=C2N=C1)O

Tpsa:
100.35

Logp:
-0.9553

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715343

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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:
C₈H₁₁ClFN₃O

Molecular Weight:
219.64

Synonyms:
None

SMILES:
COCCCNC1=NC(Cl)=NC=C1F

Tpsa:
47.04

Logp:
1.7175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN₃

Molecular Weight:
215.66

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1NC1CCCC1

Tpsa:
37.81

Logp:
2.6236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2