CS-0529042

Ethyl 2-amino-6-chloro-5-fluoronicotinate

Manufacturer: ChemScene

CAS Number: 2131059-69-1

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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

C₈H₈ClFN₂O₂

Molecular Weight

218.61

Synonyms

3-Pyridinecarboxylic acid, 2-amino-6-chloro-5-fluoro-, ethyl ester

SMILES

O=C(C1=CC(F)=C(Cl)N=C1N)OCC

Tpsa

65.21

Logp

1.633

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0529042

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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:
C₈H₈ClFN₂O₂

Molecular Weight:
218.61

Synonyms:
3-Pyridinecarboxylic acid, 2-amino-6-chloro-5-fluoro-, ethyl ester

SMILES:
O=C(C1=CC(F)=C(Cl)N=C1N)OCC

Tpsa:
65.21

Logp:
1.633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
1-(3-Amino-5-bromopyridin-2-YL)ethanone

SMILES:
CC(C1=NC=C(Br)C=C1N)=O

Tpsa:
55.98

Logp:
1.6289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrINO

Molecular Weight:
325.93

Synonyms:
None

SMILES:
CC(C1=NC=C(Br)C=C1I)=O

Tpsa:
29.96

Logp:
2.6513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCC(C1=CC(N)=CC=C1N)=O

Tpsa:
69.11

Logp:
1.4437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2