CS-0679886

3-(4-Ethoxyphenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propen-1-one

Manufacturer: ChemScene

CAS Number: 955563-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0679886-5g In Stock ₹ 85,816.68

CS-0679886 - 5g

₹ 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

C₁₇H₂₀N₂O₂

Molecular Weight

284.35

Synonyms

None

SMILES

O=C(C=CC1=CC=C(OCC)C=C1)C2=CN(N=C2C)CC

Tpsa

44.12

Logp

3.50622

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ02046
955563-66-3 | (2E)-3-(4-Ethoxyphenyl)-1-(1-ethyl-3-methyl-1h-pyrazol-4-yl)prop-2-en-1-one
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

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Img

ChemScene

CS-0679886

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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:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(C=CC1=CC=C(OCC)C=C1)C2=CN(N=C2C)CC

Tpsa:
44.12

Logp:
3.50622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0679887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O₂

Molecular Weight:
275.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=NC(=CC(=N2)C)C)N

Tpsa:
95.92

Logp:
1.34646

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)N)Br

Tpsa:
60.16

Logp:
1.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=C2CC(OC2=C1)CO)O

Tpsa:
75.99

Logp:
1.6433

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2