CS-0169406

2,4,5,6-Tetrachloronicotinic acid

Manufacturer: ChemScene

CAS Number: 35592-22-4

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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

C₆HCl₄NO₂

Molecular Weight

260.89

Synonyms

2,4,5,6-Tetrachloro-3-pyridinecarboxylic acid

SMILES

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

Tpsa

50.19

Logp

3.3934

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73041
35592-22-4 | OTAVA-BB BB5110090021
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0169406

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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:
C₆HCl₄NO₂

Molecular Weight:
260.89

Synonyms:
2,4,5,6-Tetrachloro-3-pyridinecarboxylic acid

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

Tpsa:
50.19

Logp:
3.3934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169407

--


Purity:
96%

MDL No:
MFCD00195935

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆O₂S

Molecular Weight:
118.15

Synonyms:
Thiophene, 2,3-dihydro-, 1,1-dioxide

SMILES:
O=S1(CCC=C1)=O

Tpsa:
34.14

Logp:
0.3186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0169408

--


Purity:
95%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
OC(C)C1=NC=C(Br)C=N1

Tpsa:
46.01

Logp:
1.2924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169409

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
2-Pyridinemethanol, 5-bromo-alpha-methyl-, (alphaR)-

SMILES:
C[C@H](C1=CC=C(C=N1)Br)O

Tpsa:
33.12

Logp:
1.8974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1