CS-0313932

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

Manufacturer: ChemScene

CAS Number: 667400-41-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0313932-100mg In Stock ₹ 13,775.16
250mg CS-0313932-250mg In Stock ₹ 19,079.88

CS-0313932 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

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

SMILES

CC1=NNC=C1C2=CC=C(C=C2)Cl

Tpsa

28.68

Logp

3.03852

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH13183
667400-41-1 | 4-(4-Chlorophenyl)-3-methyl-1H-pyrazole
A2B Chem ₹ 14,459.64 - ₹ 19,251.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0313932

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

SMILES:
CC1=NNC=C1C2=CC=C(C=C2)Cl

Tpsa:
28.68

Logp:
3.03852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313933

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
Methyl trans-3-Hydroxycinnamate

SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)O

Tpsa:
46.53

Logp:
1.5784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
1-[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]ethanone

SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCN(C)CC2

Tpsa:
49.33

Logp:
0.73942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313935

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
4-Benzyloxyanisole

SMILES:
COC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
3.2742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4