CS-0450519

(E)-3-(dimethylamino)-1-(5-methyl-3-phenylisoxazol-4-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 265125-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0450519-1g In Stock ₹ 7,443.72

CS-0450519 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

CC1=C(C(=O)/C=C/N(C)C)C(=NO1)C2=CC=CC=C2

Tpsa

46.34

Logp

2.90802

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF84133
265125-00-6 | 3-(Dimethylamino)-1-(5-methyl-3-phenylisoxazol-4-yl)prop-2-en-1-one
A2B Chem ₹ 12,834.00

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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-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-0450519

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC1=C(C(=O)/C=C/N(C)C)C(=NO1)C2=CC=CC=C2

Tpsa:
46.34

Logp:
2.90802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₃₀O₂Si

Molecular Weight:
246.46

Synonyms:
N-Octylmethyldiethoxysilane

SMILES:
CCCCCCCC[Si](C)(OCC)OCC

Tpsa:
18.46

Logp:
4.4919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0450522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Methyl(2S)-2-amino-2-(4-hydroxyphenyl)acetate

SMILES:
COC(=O)[C@H](C1=CC=C(C=C1)O)N

Tpsa:
72.55

Logp:
0.565

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
2-Methyl-3-octanol

SMILES:
CCCCCC(C(C)C)O

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5