CS-0534529

Methyl 6-amino-5-fluoropicolinate

Manufacturer: ChemScene

CAS Number: 1256792-46-7

Select a Size

Pack Size SKU Availability Price
1g CS-0534529-1g In Stock ₹ 9,58,443.12

CS-0534529 - 1g

₹ 9,58,443.12

In Stock

Quantity

1

Base Price: ₹ 9,58,443.12

GST (18%): ₹ 1,72,519.762

Total Price: ₹ 11,30,962.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O₂

Molecular Weight

170.14

Synonyms

2-Pyridinecarboxylic acid, 6-amino-5-fluoro-, methyl ester

SMILES

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

Tpsa

65.21

Logp

0.5895

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM06250
1256792-46-7 | Methyl 6-amino-5-fluoropicolinate
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-0534529

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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:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
2-Pyridinecarboxylic acid, 6-amino-5-fluoro-, methyl ester

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

Tpsa:
65.21

Logp:
0.5895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534530

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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:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
OCC[C@](C)(O)C(O)=O

Tpsa:
77.76

Logp:
-0.7956

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0534531

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
(2,2-Dimethyl-2,3-dihydro-benzofuran-5-yl)-methanol

SMILES:
OCC1=CC=C2OC(C)(CC2=C1)C

Tpsa:
29.46

Logp:
1.8924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₃

Molecular Weight:
254.59

Synonyms:
Benzoic acid, 2-chloro-4-(trifluoromethoxy)-, methyl ester

SMILES:
O=C(C1=CC=C(C=C1Cl)OC(F)(F)F)OC

Tpsa:
35.53

Logp:
3.0252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2