CS-0191196

6-Fluoro-3-methoxypyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1256810-06-6

Select a Size

Pack Size SKU Availability Price
1g CS-0191196-1g In Stock ₹ 71,528.16

CS-0191196 - 1g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

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(F)=CC=C1OC)O

Tpsa

59.42

Logp

0.9275

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-251-2005
eMolecules​ AOBChem USA / 6-Fluoro-3-methoxypyridine-2-carboxylic acid / 250mg / 572148514 / 30056 / / 1256810-06-6 / MFCD18257397 / 171.127 / C7H6FNO3
eMolecules​ ₹ 34,256.51
AR021QAS
6-Fluoro-3-methoxypyridine-2-carboxylic acid
Aaron Chemicals LLC ₹ 73,324.92 - ₹ 2,20,060.32

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0191196

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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(F)=CC=C1OC)O

Tpsa:
59.42

Logp:
0.9275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0191197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
N#CC1=CC=C(C2OCCO2)C(Br)=C1

Tpsa:
42.25

Logp:
2.36618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
CC1=CC=C(F)C(OCOC)=C1

Tpsa:
18.46

Logp:
2.11682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191199

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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:
C₇H₄Br₂FNO₃

Molecular Weight:
328.92

Synonyms:
1,3-dibromo-5-fluoro-2-methoxy-4-nitro-benzene

SMILES:
O=[N+](C1=C(F)C=C(Br)C(OC)=C1Br)[O-]

Tpsa:
52.37

Logp:
3.2675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2