CS-0569542

4-Amino-3,5-dichloropicolinic acid

Manufacturer: ChemScene

CAS Number: 17122-17-7

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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

C₆H₄Cl₂N₂O₂

Molecular Weight

207.01

Synonyms

4-amino-3,5-dichloro-pyridine-2-carboxylic acid

SMILES

O=C(C1=NC=C(Cl)C(N)=C1Cl)O

Tpsa

76.21

Logp

1.6688

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0569542

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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:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
4-amino-3,5-dichloro-pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=C(Cl)C(N)=C1Cl)O

Tpsa:
76.21

Logp:
1.6688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
4-Amino-2-hydroxy-6-methylpyridine

SMILES:
CC1=CC(=CC(=O)N1)N

Tpsa:
58.88

Logp:
0.26552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0569544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
CC1=CC(Br)=CC=C1OC2=CC=CC=C2

Tpsa:
9.23

Logp:
4.54982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
4-bromo-2-methyl-quinolin-8-ol

SMILES:
CC1=CC(=C2C=CC=C(C2=N1)O)Br

Tpsa:
33.12

Logp:
3.01132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0