CS-0450490

4-Ethyl-2-(1H-pyrazol-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 288401-59-2

Select a Size

Pack Size SKU Availability Price
5g CS-0450490-5g In Stock ₹ 13,261.80
25g CS-0450490-25g In Stock ₹ 50,908.20

CS-0450490 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

3-(5-ETHYL-2-HYDROXYPHENYL)PYRAZOLE

SMILES

CCC1=CC(=C(C=C1)O)C2=NNC=C2

Tpsa

48.91

Logp

2.3447

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB35618
288401-59-2 | 3-(5-Ethyl-2-hydroxyphenyl)pyrazole
A2B Chem ₹ 4,705.80 - ₹ 36,277.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450490

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3-(5-ETHYL-2-HYDROXYPHENYL)PYRAZOLE

SMILES:
CCC1=CC(=C(C=C1)O)C2=NNC=C2

Tpsa:
48.91

Logp:
2.3447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₄

Molecular Weight:
260.67

Synonyms:
AMINO-(2-NITRO-PHENYL)-ACETIC ACID ETHYL ESTER HYDROCHLORIDE

SMILES:
CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl

Tpsa:
95.46

Logp:
1.5795

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
1-(1-Methylcyclohexyl)ethanone

SMILES:
CC(=O)C1(C)CCCCC1

Tpsa:
17.07

Logp:
2.5458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄S

Molecular Weight:
142.18

Synonyms:
4(1H)-Pyrimidinethione, 5,6-diamino-

SMILES:
C1=NC(=C(C(=N1)S)N)N

Tpsa:
77.82

Logp:
-0.0703

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0