CS-0269100

(3-(1h-Pyrazol-3-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 197093-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0269100-5g In Stock ₹ 1,84,381.80

CS-0269100 - 5g

₹ 1,84,381.80

In Stock

Quantity

1

Base Price: ₹ 1,84,381.80

GST (18%): ₹ 33,188.724

Total Price: ₹ 2,17,570.524

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

[3-(1H-pyrazol-5-yl)phenyl]methanol

SMILES

C1=CC(=CC(=C1)C2=NNC=C2)CO

Tpsa

48.91

Logp

1.569

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF04536
197093-23-5 | (3-(1H-Pyrazol-3-yl)phenyl)methanol
A2B Chem ₹ 32,769.48 - ₹ 1,24,746.48

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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-H320-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-0269100

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
[3-(1H-pyrazol-5-yl)phenyl]methanol

SMILES:
C1=CC(=CC(=C1)C2=NNC=C2)CO

Tpsa:
48.91

Logp:
1.569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
3-(3-Chloro-phenyl)-allylamine

SMILES:
C1=CC(=CC(=C1)Cl)/C=C/CN

Tpsa:
26.02

Logp:
2.3119

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
(R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE

SMILES:
C1=CC(=CC(=C1)Cl)[C@H](CN)O

Tpsa:
46.25

Logp:
1.3321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNOS₂

Molecular Weight:
257.76

Synonyms:
3-(3-Chlorobenzoyl)-1,3-thiazolidine-2-thione

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)N2CCSC2=S

Tpsa:
20.31

Logp:
2.8139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1