CS-0509157

(5-Methyl-3-(p-tolyl)isoxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1018297-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0509157-1g In Stock ₹ 85,816.68

CS-0509157 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

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

[5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]methanol

SMILES

OCC1=C(C)ON=C1C2=CC=C(C)C=C2

Tpsa

46.26

Logp

2.45074

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB95195
1018297-60-3 | (5-Methyl-3-p-tolylisoxazol-4-yl)methanol
A2B Chem ₹ 38,245.32 - ₹ 1,00,960.80

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509157

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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:
[5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]methanol

SMILES:
OCC1=C(C)ON=C1C2=CC=C(C)C=C2

Tpsa:
46.26

Logp:
2.45074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂N₃O

Molecular Weight:
306.23

Synonyms:
N,N-DiMethyl-3-(1-piperazinyl)benzaMide 2HCl

SMILES:
CN(C)C(=O)C1=CC=CC(N2CCNCC2)=C1.Cl.Cl

Tpsa:
35.58

Logp:
1.6416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄

Molecular Weight:
214.19

Synonyms:
Methyl 2,4-dimethoxy-3-fluorobenzoate

SMILES:
O=C(OC)C1=CC=C(OC)C(F)=C1OC

Tpsa:
44.76

Logp:
1.6295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
3-(3-Chlorobenzyl)azetidine HCl

SMILES:
Cl.ClC1=CC(CC2CNC2)=CC=C1

Tpsa:
12.03

Logp:
2.5237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2