CS-0296586

(5-Ethyl-1-methyl-1h-pyrazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 709674-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0296586-5g In Stock ₹ 2,74,989.84

CS-0296586 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-methanol

SMILES

CCC1=CC(=NN1C)CO

Tpsa

38.05

Logp

0.4748

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW24990
709674-67-9 | (5-ethyl-1-methyl-1H-pyrazol-3-yl)methanol
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

Img

ChemScene

CS-0296586

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-methanol

SMILES:
CCC1=CC(=NN1C)CO

Tpsa:
38.05

Logp:
0.4748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0296587

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
5-Ethyl-7-oxo-4,7-dihydro-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

SMILES:
CCC1=CC(=O)N2C(=C(C=N2)C(=O)O)N1

Tpsa:
87.46

Logp:
0.2832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0296588

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCC1=CC(=O)OC2=C(C)C(=CC=C12)O

Tpsa:
50.44

Logp:
2.36942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0296589

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
2-[(4-Ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid

SMILES:
CCC1=CC(=O)OC2=C(C)C(=CC=C12)OC(C)C(=O)O

Tpsa:
76.74

Logp:
2.51572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4