CS-0102409

3,5-Dichloro-6-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 22109-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0102409-1g In Stock ₹ 9,069.36
5g CS-0102409-5g In Stock ₹ 30,630.48

CS-0102409 - 1g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

MFCD18783194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₂NO

Molecular Weight

178.02

Synonyms

3,5-Dichloro-6-methylpyridin-2-OL

SMILES

O=C1C(Cl)=CC(Cl)=C(C)N1

Tpsa

32.86

Logp

1.99012

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102409

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Purity:
98%

MDL No:
MFCD18783194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
3,5-Dichloro-6-methylpyridin-2-OL

SMILES:
O=C1C(Cl)=CC(Cl)=C(C)N1

Tpsa:
32.86

Logp:
1.99012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
Ethyl 2-Amino-5,6,7,8-tetrahydro-3-quinolinecarboxylate

SMILES:
O=C(C1=CC2=C(N=C1N)CCCC2)OCC

Tpsa:
65.21

Logp:
1.7193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102411

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Purity:
98%

MDL No:
MFCD15527169

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
InChI=1/C9H10N2O2/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h5-6H,1-4H

SMILES:
O=[N+](C1=CC2=C(N=C1)CCCC2)[O-]

Tpsa:
56.03

Logp:
1.8686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102412

--


Purity:
95+%

MDL No:
MFCD16070623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
XMQNLGKWZDZTSR-UHFFFAOYSA

SMILES:
N#CC1=CC2=C(N=C1Br)CCCC2

Tpsa:
36.68

Logp:
2.59458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0