CS-0850511

(2Z)-1-(1,5-Dimethyl-1H-pyrazol-4-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1003993-46-1

Select a Size

Pack Size SKU Availability Price
5g CS-0850511-5g In Stock ₹ 93,688.20

CS-0850511 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

None

SMILES

CCOC1=CC=C(/C=C/C(=O)C2=C(C)N(C)N=C2)C=C1

Tpsa

44.12

Logp

3.02332

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV77160
1003993-46-1 | (2Z)-1-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-3-(4-ETHOXYPHENYL)PROP-2-EN-1-ONE
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-0850511

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CCOC1=CC=C(/C=C/C(=O)C2=C(C)N(C)N=C2)C=C1

Tpsa:
44.12

Logp:
3.02332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0850512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=C(C(=O)/C=C/C2=CN(C)N=C2)C=C1

Tpsa:
34.89

Logp:
2.62462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0850513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃O₃

Molecular Weight:
300.27

Synonyms:
None

SMILES:
O=C(O)[C@H]1CC[C@H](C(=O)C2=CC=CC=C2C(F)(F)F)CC1

Tpsa:
54.37

Logp:
3.7791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
CC(=O)/C(=C/N(C)C)N1C=C([N+](=O)[O-])C=N1

Tpsa:
81.27

Logp:
0.7403

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4