CS-0192216

3-Chloro-2-methoxypyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1227600-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0192216-1g In Stock ₹ 25,924.68
5g CS-0192216-5g In Stock ₹ 92,233.68

CS-0192216 - 1g

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

97%

MDL No

MFCD16610466

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO₂

Molecular Weight

159.57

Synonyms

3-Chloro-4-hydroxy-2-methoxypyridine

SMILES

COC1=NC=CC(=C1Cl)O

Tpsa

42.35

Logp

1.4492

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE39451
1227600-52-3 | 3-Chloro-2-methoxypyridin-4-ol
A2B Chem ₹ 15,144.12 - ₹ 21,475.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192216

--


Purity:
97%

MDL No:
MFCD16610466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
3-Chloro-4-hydroxy-2-methoxypyridine

SMILES:
COC1=NC=CC(=C1Cl)O

Tpsa:
42.35

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0192217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂O₂

Molecular Weight:
146.09

Synonyms:
2,3-Difluorobenzene-1,4-diol

SMILES:
C1=CC(=C(C(=C1O)F)F)O

Tpsa:
40.46

Logp:
1.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0192218

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂FI

Molecular Weight:
379.79

Synonyms:
2,4-Dibromo-6-fluoroiodobenzene

SMILES:
C1=C(C=C(C(=C1Br)I)F)Br

Tpsa:
0

Logp:
3.9553

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0192219

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)F)C=C1OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
4.0969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4