CS-0333012

1-Phenyl-2-(1H-pyrazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 32500-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0333012-5g In Stock ₹ 73,838.28
10g CS-0333012-10g In Stock ₹ 92,747.04

CS-0333012 - 5g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

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

1-Phenyl-2-pyrazol-1-yl-ethanol

SMILES

C1=CC=C(C=C1)C(CN2C=CC=N2)O

Tpsa

38.05

Logp

1.6167

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK54740
32500-66-6 | 1-phenyl-2-(1H-pyrazol-1-yl)ethan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0333012

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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:
1-Phenyl-2-pyrazol-1-yl-ethanol

SMILES:
C1=CC=C(C=C1)C(CN2C=CC=N2)O

Tpsa:
38.05

Logp:
1.6167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
Methyl 2,3-dimethyl-6-quinoxalinecarboxylate

SMILES:
CC1=NC2=C(C=C(C=C2)C(=O)OC)N=C1C

Tpsa:
52.08

Logp:
2.03324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₆

Molecular Weight:
297.30

Synonyms:
4-[(3,4,5-trimethoxybenzoyl)amino]butanoic Acid

SMILES:
COC1=C(OC)C(OC)=CC(C(NCCCC(O)=O)=O)=C1

Tpsa:
94.09

Logp:
1.307

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0333018

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Purity:
95+%

MDL No:
MFCD08276940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=CC(Br)=C2)C1

Tpsa:
28.68

Logp:
3.56942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1