CS-0722395

(4-(1,3-Dimethyl-1H-pyrazol-4-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1394330-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0722395-5g In Stock ₹ 2,33,578.80

CS-0722395 - 5g

₹ 2,33,578.80

In Stock

Quantity

1

Base Price: ₹ 2,33,578.80

GST (18%): ₹ 42,044.184

Total Price: ₹ 2,75,622.984

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

None

SMILES

CN1C=C(C(C)=N1)C1=CC=C(CO)C=C1

Tpsa

38.05

Logp

1.88782

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IZAN
4-(1,3-Dimethyl-1H-pyrazol-4-yl)benzenemethanol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BQ43683
1394330-69-8 | 4-(1,3-Dimethyl-1H-pyrazol-4-yl)benzenemethanol
A2B Chem --

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

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Img

ChemScene

CS-0722395

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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:
None

SMILES:
CN1C=C(C(C)=N1)C1=CC=C(CO)C=C1

Tpsa:
38.05

Logp:
1.88782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OCC)N=CC2=CC=CC=C12

Tpsa:
48.42

Logp:
2.8102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0722397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC1=C(C(O)=O)C2=CC=CC=C2C=N1

Tpsa:
59.42

Logp:
2.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)OC1=NC(C)=C(N)C=C1

Tpsa:
48.14

Logp:
1.75942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2