CS-0187503

Methyl 4-chloro-6-(hydroxymethyl)picolinate

Manufacturer: ChemScene

CAS Number: 109880-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0187503-1g In Stock ₹ 10,096.08
5g CS-0187503-5g In Stock ₹ 43,036.68

CS-0187503 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

2-Pyridinecarboxylic acid, 4-chloro-6-(hydroxymethyl)-, methyl ester

SMILES

COC(=O)C1=CC(=CC(=N1)CO)Cl

Tpsa

59.42

Logp

1.0139

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD79114
109880-43-5 | Methyl 4-chloro-6-(hydroxymethyl)picolinate
A2B Chem ₹ 4,962.48 - ₹ 11,208.36

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

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Img

ChemScene

CS-0187503

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
2-Pyridinecarboxylic acid, 4-chloro-6-(hydroxymethyl)-, methyl ester

SMILES:
COC(=O)C1=CC(=CC(=N1)CO)Cl

Tpsa:
59.42

Logp:
1.0139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187504

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
4-chloro-6-methoxypicolinic acid methyl ester

SMILES:
COC1=CC(=CC(=N1)C(=O)OC)Cl

Tpsa:
48.42

Logp:
1.5302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187505

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
Methyl 4-Ethyl-iodobenzoate

SMILES:
CCC1=C(C=C(C=C1)C(=O)OC)I

Tpsa:
26.3

Logp:
2.6402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₂

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#C)C(F)=C1

Tpsa:
26.3

Logp:
1.5936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1