CS-0494816

(1-(4-Methoxybenzyl)-5-methyl-1H-pyrazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2489244-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0494816-1g In Stock ₹ 71,271.48
5g CS-0494816-5g In Stock ₹ 2,22,028.20

CS-0494816 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2C(C)=CC(CO)=N2

Tpsa

47.28

Logp

1.74072

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH66288
2489244-17-7 | [1-[(4-methoxyphenyl)methyl]-5-methyl-pyrazol-3-yl]methanol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494816

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(C)=CC(CO)=N2

Tpsa:
47.28

Logp:
1.74072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0494817

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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:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
FC(F)(F)CN1C(N)=C2C(C=CC=C2)=N1

Tpsa:
43.84

Logp:
2.1808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494818

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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:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
NCCN1C(C(=O)OC)=CC(C(=O)OC)=N1

Tpsa:
96.44

Logp:
-0.585

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0494819

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
OC(=O)C1C2=C(CCCC2)N(CC3CC3)N=1

Tpsa:
55.12

Logp:
1.8701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3