CS-0636524

Methyl 4-amino-6-chloro-5-fluoropicolinate

Manufacturer: ChemScene

CAS Number: 1388157-66-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClFN₂O₂

Molecular Weight

204.59

Synonyms

None

SMILES

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

Tpsa

65.21

Logp

1.2429

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ56021
1388157-66-1 | methyl 4-amino-6-chloro-5-fluoropicolinate
A2B Chem ₹ 1,61,366.16 - ₹ 3,67,908.00

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-0636524

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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:
C₇H₆ClFN₂O₂

Molecular Weight:
204.59

Synonyms:
None

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

Tpsa:
65.21

Logp:
1.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636525

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆BrNO₃

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(C1=NOC=C1Br)OCC

Tpsa:
52.33

Logp:
1.6138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636526

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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:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=C(O)C(C)(F)C1=CC(OC)=NC=C1F

Tpsa:
59.42

Logp:
1.4986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0636527

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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:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(NC1=CC(C(OC)=O)=NC=C1)OCC2=CC=CC=C2

Tpsa:
77.52

Logp:
2.6169

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4