CS-0455945

Ethyl 2-cycloheptylacetate

Manufacturer: ChemScene

CAS Number: 80246-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0455945-5g In Stock ₹ 9,668.28
10g CS-0455945-10g In Stock ₹ 17,112.00

CS-0455945 - 5g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂

Molecular Weight

184.28

Synonyms

Ethyl cycloheptylacetate

SMILES

CCOC(=O)CC1CCCCCC1

Tpsa

26.3

Logp

2.91

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB73992
80246-70-4 | Ethyl 2-cycloheptylacetate
A2B Chem ₹ 4,449.12 - ₹ 11,550.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455945

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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:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
Ethyl cycloheptylacetate

SMILES:
CCOC(=O)CC1CCCCCC1

Tpsa:
26.3

Logp:
2.91

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
OXO-(3-TRIFLUOROMETHOXY-PHENYL)-ACETONITRILE

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C#N

Tpsa:
50.09

Logp:
2.29148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC(=O)/C=C/C1=CC=C(C=C1)C=O

Tpsa:
34.14

Logp:
2.1013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC1CC(C)(C1)C(=O)O

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1