CS-0972908

3-Chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)picolinic acid

Manufacturer: ChemScene

CAS Number: 882223-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0972908-5g In Stock ₹ 1,54,350.24
10g CS-0972908-10g In Stock ₹ 2,25,022.80

CS-0972908 - 5g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃O₂

Molecular Weight

251.67

Synonyms

None

SMILES

O=C(O)C=1N=C(C=CC1Cl)N2N=C(C=C2C)C

Tpsa

68.01

Logp

2.23574

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV22542
882223-35-0 | 3-Chloro-6-(3,5-dimethyl-pyrazol-1-yl)-pyridine-2-carboxylic acid
A2B Chem ₹ 20,962.20 - ₹ 68,533.56

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0972908

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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:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=CC1Cl)N2N=C(C=C2C)C

Tpsa:
68.01

Logp:
2.23574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrNO₄

Molecular Weight:
270.04

Synonyms:
None

SMILES:
O=C1OC=2C=CC(Br)=CC2C=C1N(=O)=O

Tpsa:
73.35

Logp:
2.4637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C1C=2SC(=NC2CCCC1)N

Tpsa:
55.98

Logp:
1.6344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0972911

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(NC1=NOC(=C1)C)CC(=O)C

Tpsa:
72.2

Logp:
0.90062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3