CS-0212728

2-Oxo-1,2-dihydropyridine-4-carbaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 2365419-12-9

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

Purity

98%

MDL No

MFCD18382033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO₂

Molecular Weight

159.57

Synonyms

2-Oxo-1,2-dihydro-pyridine-4-carbaldehyde hydrochloride

SMILES

O=CC(C=CN1)=CC1=O.[H]Cl

Tpsa

49.93

Logp

0.6092

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA17843
2365419-12-9 | 2-Oxo-1,2-dihydro-pyridine-4-carbaldehydehydrochloride
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0212728

--


Purity:
98%

MDL No:
MFCD18382033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
2-Oxo-1,2-dihydro-pyridine-4-carbaldehyde hydrochloride

SMILES:
O=CC(C=CN1)=CC1=O.[H]Cl

Tpsa:
49.93

Logp:
0.6092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212729

--


Purity:
98+%

MDL No:
MFCD01463470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
2,2-dimethyl-2H-1,3-benzodioxole-5-carboxylic acid

SMILES:
CC1(C)OC2=C(C=C(C=C2)C(=O)O)O1

Tpsa:
55.76

Logp:
1.8921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212730

--


Purity:
95%

MDL No:
MFCD11848698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
3-Chloro-4-nitro-benzenemethanol

SMILES:
C1=CC(=C(C=C1CO)Cl)[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.7405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212731

--


Purity:
97%

MDL No:
MFCD24038553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂S

Molecular Weight:
284.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Br)S2

Tpsa:
50.19

Logp:
3.2708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2