CS-0319643

1-(5-Methyl-3-phenylisoxazol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 6497-24-1

Select a Size

Pack Size SKU Availability Price
1g CS-0319643-1g In Stock ₹ 9,411.60
5g CS-0319643-5g In Stock ₹ 37,133.04

CS-0319643 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

1-(5-Methyl-3-phenylisoxazol-4-yl)ethanol

SMILES

CC(C1=C(C)ON=C1C2=CC=CC=C2)O

Tpsa

46.26

Logp

2.70332

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH04756
6497-24-1 | 1-(5-Methyl-3-phenylisoxazol-4-yl)ethan-1-ol
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0319643

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1-(5-Methyl-3-phenylisoxazol-4-yl)ethanol

SMILES:
CC(C1=C(C)ON=C1C2=CC=CC=C2)O

Tpsa:
46.26

Logp:
2.70332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319644

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CC1=CC(=C(C2=NNC=C2)C(=O)O1)O

Tpsa:
79.12

Logp:
1.04392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0319645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
Benzenebutanoic acid,4-octyl-g-oxo

SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
4.6371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0319648

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C=C(C=C1)Cl)Cl)OC

Tpsa:
29.54

Logp:
2.6268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2