CS-W010588

Ethyl chrysanthemate

Manufacturer: ChemScene

CAS Number: 97-41-6

Select a Size

Pack Size SKU Availability Price
500g CS-W010588-500g In Stock ₹ 11,379.48
1kg CS-W010588-1kg In Stock ₹ 18,994.32

CS-W010588 - 500g

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

MFCD00001304

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₂

Molecular Weight

196.29

Synonyms

None

SMILES

O=C(C1C(C)(C)C1/C=C(C)\C)OCC

Tpsa

26.3

Logp

2.7879

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0035J1
Ethyl 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
Aaron Chemicals LLC ₹ 770.04 - ₹ 8,727.12
AB46033
97-41-6 | Ethyl chrysanthemumate
A2B Chem ₹ 1,112.28 - ₹ 24,812.40

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-W010588

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Purity:
97%

MDL No:
MFCD00001304

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(C1C(C)(C)C1/C=C(C)\C)OCC

Tpsa:
26.3

Logp:
2.7879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010589

--


Purity:
98%

MDL No:
MFCD00145107

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.26

Synonyms:
Ethyl (phenylthio)acetate

SMILES:
O=C(OCC)CSC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.3418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W010590

--


Purity:
98%

MDL No:
MFCD00007624

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
hydrazine of benzophenone

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

Tpsa:
38.38

Logp:
2.3977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010592

--


Purity:
98%

MDL No:
MFCD00001139

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
C1=CC=CC3=C1C2=CC=CC=C2C3CO

Tpsa:
20.23

Logp:
2.7912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1