CS-0534523

Methyl 2-fluoro-5-hydroxynicotinate

Manufacturer: ChemScene

CAS Number: 1256804-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0534523-1g In Stock ₹ 4,79,392.68

CS-0534523 - 1g

₹ 4,79,392.68

In Stock

Quantity

1

Base Price: ₹ 4,79,392.68

GST (18%): ₹ 86,290.682

Total Price: ₹ 5,65,683.362

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=CC(O)=CN=C1F)OC

Tpsa

59.42

Logp

0.7129

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM37707
1256804-76-8 | Methyl 2-fluoro-5-hydroxynicotinate
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

Show Difference

Img

ChemScene

CS-0534523

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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=CC(O)=CN=C1F)OC

Tpsa:
59.42

Logp:
0.7129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534524

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₉N₅O₈

Molecular Weight:
409.35

Synonyms:
None

SMILES:
CC(NC(NC1=C2N=CN1[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CO)O3)=NC2=O)=O

Tpsa:
174.73

Logp:
-1.1689

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0534525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
6-methyl-4-(trifluoromethyl)pyridine-2-carboxylicacid

SMILES:
O=C(C1=CC(C(F)(F)F)=CC(C)=N1)O

Tpsa:
50.19

Logp:
2.10702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂

Molecular Weight:
182.56

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1C(O)=O)Cl

Tpsa:
73.98

Logp:
1.30488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1