CS-0465946

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

Manufacturer: ChemScene

CAS Number: 60061-76-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0465946-250mg In Stock ₹ 24,042.36

CS-0465946 - 250mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

98%

MDL No

MFCD01846218

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂

Molecular Weight

110.16

Synonyms

None

SMILES

CCC1=CNN=C1C

Tpsa

28.68

Logp

1.28052

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF10348
60061-76-9 | 4-Ethyl-3-methyl-1H-pyrazole
A2B Chem ₹ 26,095.80 - ₹ 82,137.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465946

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Purity:
98%

MDL No:
MFCD01846218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
CCC1=CNN=C1C

Tpsa:
28.68

Logp:
1.28052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465947

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
4-(2,5-Dimethylthien-3-yl)-4-oxobutanoic acid

SMILES:
CC1=CC(=C(C)S1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.41244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465948

--


Purity:
98%

MDL No:
MFCD16547310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-hydroxy-4-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=NNC(=C1C)O

Tpsa:
75.21

Logp:
0.60042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
9H-Fluorene,2-cyclopropyl

SMILES:
C1=CC2=C(C=C1)C3=C(C=C(C=C3)C4CC4)C2

Tpsa:
0

Logp:
4.1352

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1