CS-0564804

Methyl 6-amino-4-chloropicolinate

Manufacturer: ChemScene

CAS Number: 179555-07-8

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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

C₇H₇ClN₂O₂

Molecular Weight

186.60

Synonyms

Methyl 6-amino-4-chloropyridine-2-carboxylate

SMILES

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

Tpsa

65.21

Logp

1.1038

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF26727
179555-07-8 | METHYL 6-AMINO-4-CHLOROPYRIDINE-2-CARBOXYLATE
A2B Chem ₹ 67,934.64 - ₹ 94,543.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0564804

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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:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
Methyl 6-amino-4-chloropyridine-2-carboxylate

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

Tpsa:
65.21

Logp:
1.1038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564805

--


Purity:
98%

MDL No:
MFCD28758877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
None

SMILES:
N#CC1=CC(C(O)=O)=CC(F)=C1F

Tpsa:
61.09

Logp:
1.53468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC(C=C1OC)=CC=C1CC#N

Tpsa:
59.04

Logp:
1.34348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₆

Molecular Weight:
289.32

Synonyms:
None

SMILES:
O=C(O)[C@@H](C)OC([C@@H](C(C)C)NC(OC(C)(C)C)=O)=O

Tpsa:
101.93

Logp:
1.552

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5