CS-0489426

3-Chloro-5-(hydroxymethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1824270-97-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0489426-2.5g In Stock ₹ 98,565.12
5g CS-0489426-5g In Stock ₹ 1,45,452.00
10g CS-0489426-10g In Stock ₹ 2,15,696.76

CS-0489426 - 2.5g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

MFCD28134084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₃

Molecular Weight

187.58

Synonyms

None

SMILES

OCC1=CC(Cl)=C(N=C1)C(O)=O

Tpsa

70.42

Logp

0.9255

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK10519
1824270-97-4 | 2-Pyridinecarboxylic acid, 3-chloro-5-(hydroxymethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0489426

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Purity:
98%

MDL No:
MFCD28134084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
OCC1=CC(Cl)=C(N=C1)C(O)=O

Tpsa:
70.42

Logp:
0.9255

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0489427

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Purity:
98%

MDL No:
MFCD28134089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
COCC1=CN(CC(O)=O)N=N1

Tpsa:
77.24

Logp:
-0.4909

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489428

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Purity:
98%

MDL No:
MFCD24503637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)C1=NN(CC(O)=O)C(C)=C1

Tpsa:
55.12

Logp:
1.39952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489429

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Purity:
98%

MDL No:
MFCD19347272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
OC(=O)CC1=COC(=N1)C1CC1

Tpsa:
63.33

Logp:
1.1791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3