CS-0803790

3-Amino-5-fluoro-6-(2-fluoro-5-propoxyphenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1210418-77-1

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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

C₁₅H₁₄F₂N₂O₃

Molecular Weight

308.28

Synonyms

None

SMILES

CCCOC1C=C(C(F)=CC=1)C2=C(F)C=C(N)C(C(O)=O)=N2

Tpsa

85.44

Logp

3.096

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0803790

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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:
C₁₅H₁₄F₂N₂O₃

Molecular Weight:
308.28

Synonyms:
None

SMILES:
CCCOC1C=C(C(F)=CC=1)C2=C(F)C=C(N)C(C(O)=O)=N2

Tpsa:
85.44

Logp:
3.096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0803791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₃

Molecular Weight:
290.29

Synonyms:
None

SMILES:
CCCOC1C=C(C(F)=CC=1)C2N=C(C(O)=O)C(N)=CC=2

Tpsa:
85.44

Logp:
2.9569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0803793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₈N₄O₅Si

Molecular Weight:
466.65

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)N2C[C@@H](NC(=O)OC(C)(C)C)[C@@H]([C@@H](C)C2)O[Si](C)(C)C(C)(C)C

Tpsa:
106.83

Logp:
4.7296

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0803795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₃N₃O₄Si₂

Molecular Weight:
481.78

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)N2C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)C2

Tpsa:
77.73

Logp:
6.2267

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6