CS-0326692

4-(2-Chlorophenyl)-3-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 667400-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0326692-5g In Stock ₹ 95,313.84

CS-0326692 - 5g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

4-(2-chlorophenyl)-5-methyl-1H-pyrazole

SMILES

CC1=NNC=C1C2=CC=CC=C2Cl

Tpsa

28.68

Logp

3.03852

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH19589
667400-39-7 | 4-(2-Chlorophenyl)-3-methyl-1H-pyrazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P273-P280-P280-P391

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326692

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
4-(2-chlorophenyl)-5-methyl-1H-pyrazole

SMILES:
CC1=NNC=C1C2=CC=CC=C2Cl

Tpsa:
28.68

Logp:
3.03852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
3-(5-broMo-1-benzofuran-2-yl)-1h-pyrazole

SMILES:
C1=C(C=C2C=C(C3=NNC=C3)OC2=C1)Br

Tpsa:
41.82

Logp:
3.5854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326694

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
5-Bromo-3-methylindole-2-carbinol

SMILES:
CC1=C(CO)NC2=C1C=C(C=C2)Br

Tpsa:
36.02

Logp:
2.73112

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₃

Molecular Weight:
316.74

Synonyms:
4-[(6-Chloropyridin-3-yl)oxy]-6,7-dimethoxyquinoline

SMILES:
COC1=C(OC)C=C2C(OC3=CC=C(Cl)N=C3)=CC=NC2=C1

Tpsa:
53.47

Logp:
4.0927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4