CS-0280559

Methyl 1-((4-chloro-3-methylphenoxy)methyl)-1h-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1001500-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0280559-5g In Stock ₹ 1,54,606.92

CS-0280559 - 5g

₹ 1,54,606.92

In Stock

Quantity

1

Base Price: ₹ 1,54,606.92

GST (18%): ₹ 27,829.246

Total Price: ₹ 1,82,436.166

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₃

Molecular Weight

280.71

Synonyms

None

SMILES

CC1=CC(=CC=C1Cl)OCN2C=CC(=N2)C(=O)OC

Tpsa

53.35

Logp

2.66802

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ05172
1001500-24-8 | Methyl 1-((4-chloro-3-methylphenoxy)methyl)-1H-pyrazole-3-carboxylate
A2B Chem --

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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-0280559

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
CC1=CC(=CC=C1Cl)OCN2C=CC(=N2)C(=O)OC

Tpsa:
53.35

Logp:
2.66802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0280560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClS

Molecular Weight:
158.65

Synonyms:
4-Chloro-3-methylthiophenol

SMILES:
CC1=CC(=CC=C1Cl)S

Tpsa:
0

Logp:
2.93712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280561

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
4'-Fluoro-3'-methyl-2,2,2-trifluoroacetophenone

SMILES:
CC1=CC(=CC=C1F)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.87912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0280562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
2,2-difluoro-1-(4-fluoro-3-methylphenyl)ethanone

SMILES:
CC1=CC(=CC=C1F)C(=O)C(F)F

Tpsa:
17.07

Logp:
2.58192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2