CS-0885705

Methyl 5-fluoro-3-hydroxypicolinate

Manufacturer: ChemScene

CAS Number: 1256787-11-7

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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

C₇H₆FNO₃

Molecular Weight

171.13

Synonyms

None

SMILES

O=C(C1=NC=C(F)C=C1O)OC

Tpsa

59.42

Logp

0.7129

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ56131
1256787-11-7 | methyl 5-fluoro-3-hydroxypicolinate
A2B Chem ₹ 74,608.32 - ₹ 2,41,963.68

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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ChemScene

CS-0885705

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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:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(C1=NC=C(F)C=C1O)OC

Tpsa:
59.42

Logp:
0.7129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885706

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OC1=CN=C(OCC)N=C1

Tpsa:
55.24

Logp:
0.5809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885707

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(OC)C(C)C1=CC(OC)=NC=C1Br

Tpsa:
48.42

Logp:
2.1292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0885709

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=S(C1=CC=C(C=C1)O)(CC)=N

Tpsa:
61.15

Logp:
1.81777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2