CS-0571158

3-Ethoxy-5-methyl-1-phenyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 300543-31-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0571158-100mg In Stock ₹ 2,87,823.84

CS-0571158 - 100mg

₹ 2,87,823.84

In Stock

Quantity

1

Base Price: ₹ 2,87,823.84

GST (18%): ₹ 51,808.291

Total Price: ₹ 3,39,632.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

edaravone-005

SMILES

CCOC1=NN(C(=C1)C)C2=CC=CC=C2

Tpsa

27.05

Logp

2.57942

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF51384
300543-31-1 | 1H-Pyrazole,3-ethoxy-5-methyl-1-phenyl-(9CI)
A2B Chem ₹ 2,60,872.44

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-0571158

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
edaravone-005

SMILES:
CCOC1=NN(C(=C1)C)C2=CC=CC=C2

Tpsa:
27.05

Logp:
2.57942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=N2)C

Tpsa:
41.99

Logp:
2.95074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C1CCN2[C@H](C1)C(=O)N3CCCC[C@@H]3C2=O

Tpsa:
40.62

Logp:
0.7622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C1CCN2[C@H](C1)C(=O)N3CCCC[C@H]3C2=O

Tpsa:
40.62

Logp:
0.7622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0