CS-0666220

Ethyl 2-(4-(tert-Butyl)cyclohexylidene)propanoate

Manufacturer: ChemScene

CAS Number: 503003-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0666220-5g In Stock ₹ 2,69,086.20

CS-0666220 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆O₂

Molecular Weight

238.37

Synonyms

None

SMILES

CCOC(=O)C(=C1CCC(CC1)C(C)(C)C)C

Tpsa

26.3

Logp

4.1023

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG63129
503003-76-7 | Ethyl 2-(4-(tert-butyl)cyclohexylidene)propanoate
A2B Chem --

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-0666220

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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:
C₁₅H₂₆O₂

Molecular Weight:
238.37

Synonyms:
None

SMILES:
CCOC(=O)C(=C1CCC(CC1)C(C)(C)C)C

Tpsa:
26.3

Logp:
4.1023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666221

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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:
C₁₆H₁₃BrN₂O₂S

Molecular Weight:
377.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CNC2=NC3=C(S2)C=CC(=C3)Br

Tpsa:
51.22

Logp:
4.4575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666222

--


Purity:
98%

MDL No:
MFCD13183430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁N₃O₆S

Molecular Weight:
465.56

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C(=O)OC(C)(C)C

Tpsa:
98.15

Logp:
3.6659

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666223

--


Purity:
98%

MDL No:
MFCD08445628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₃NO

Molecular Weight:
228.50

Synonyms:
None

SMILES:
COC1=C(C=CN=C1CCl)Cl.Cl

Tpsa:
22.12

Logp:
2.9042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2