CS-0457222

3-Ethyl-4-methyl-1H-pyrazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1218791-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0457222-1g In Stock ₹ 7,015.92
5g CS-0457222-5g In Stock ₹ 27,550.32

CS-0457222 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClN₂

Molecular Weight

146.62

Synonyms

3-Ethyl-4-methyl-1H-pyrazole, HCl

SMILES

CC1=CNN=C1CC.[H]Cl

Tpsa

28.68

Logp

1.70232

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA54631
1218791-04-8 | 3-Ethyl-4-methyl-1H-pyrazole, HCl
A2B Chem ₹ 8,299.32 - ₹ 30,630.48

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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-0457222

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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:
C₆H₁₁ClN₂

Molecular Weight:
146.62

Synonyms:
3-Ethyl-4-methyl-1H-pyrazole, HCl

SMILES:
CC1=CNN=C1CC.[H]Cl

Tpsa:
28.68

Logp:
1.70232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457223

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
tert-Butyl 2-[Methoxy(methyl)amino]-2-oxoacetate

SMILES:
O=C(OC(C)(C)C)C(N(OC)C)=O

Tpsa:
55.84

Logp:
0.3479

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457224

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
Piperidine, 1-benzoyl-3,5-dimethyl-

SMILES:
O=C(N1CC(C)CC(C)C1)C2=CC=CC=C2

Tpsa:
20.31

Logp:
2.8047

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂

Molecular Weight:
189.05

Synonyms:
None

SMILES:
CC1=C(C)N=C(Br)N1C

Tpsa:
17.82

Logp:
1.79944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0