CS-W002451

6-Chloropicolinic acid

Manufacturer: ChemScene

CAS Number: 4684-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-W002451-1g In Stock ₹ 855.60
5g CS-W002451-5g In Stock ₹ 941.16
10g CS-W002451-10g In Stock ₹ 1,454.52
25g CS-W002451-25g In Stock ₹ 1,882.32
100g CS-W002451-100g In Stock ₹ 6,331.44
500g CS-W002451-500g In Stock ₹ 16,170.84

CS-W002451 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00155390

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClNO₂

Molecular Weight

157.55

Synonyms

6-Chloro-Picolinic Acid

SMILES

ClC1=CC=CC(C(O)=O)=N1

Tpsa

50.19

Logp

1.4332

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W002451

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Purity:
98%

MDL No:
MFCD00155390

Storage:
4°C

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

Molecular Formula:
C₆H₄ClNO₂

Molecular Weight:
157.55

Synonyms:
6-Chloro-Picolinic Acid

SMILES:
ClC1=CC=CC(C(O)=O)=N1

Tpsa:
50.19

Logp:
1.4332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002452

--


Purity:
98%

MDL No:
MFCD00155391

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
methyl 6-chloro-pyridine-2-carboxylate

SMILES:
COC(=O)c1cccc(n1)Cl

Tpsa:
39.19

Logp:
1.5216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W002453

--


Purity:
98%

MDL No:
MFCD00156148

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
Ethyl 2-methyl-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)c1csc(n1)C

Tpsa:
39.19

Logp:
1.62822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W002454

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Purity:
98%

MDL No:
MFCD00156967

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClFO₂

Molecular Weight:
174.56

Synonyms:
BUTTPARK 19\01-68

SMILES:
Fc1ccc(c(c1)C(=O)O)Cl

Tpsa:
37.3

Logp:
2.1773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1