CS-0452789

Ethyl 7-methyloct-7-enoate

Manufacturer: ChemScene

CAS Number: 485320-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0452789-5g In Stock ₹ 1,36,040.40

CS-0452789 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

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 7-METHYL-7-OCTENOATE

SMILES

CCOC(=O)CCCCCC(=C)C

Tpsa

26.3

Logp

3.0761

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG23780
485320-27-2 | Ethyl 7-methyl-7-octenoate
A2B Chem ₹ 31,999.44 - ₹ 1,06,008.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452789

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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 7-METHYL-7-OCTENOATE

SMILES:
CCOC(=O)CCCCCC(=C)C

Tpsa:
26.3

Logp:
3.0761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0452790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
2-chloro-N-(5-fluoro-2-pyridinyl)acetamide

SMILES:
FC1=CN=C(NC(CCl)=O)C=C1

Tpsa:
41.99

Logp:
1.398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₆

Molecular Weight:
174.11

Synonyms:
trans-Cyclopropane-1,2,3-tricarboxylic acid

SMILES:
C1(C(C1C(=O)O)C(=O)O)C(=O)O

Tpsa:
111.9

Logp:
-0.8976

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0452792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₈

Molecular Weight:
330.42

Synonyms:
Fluorene, 9-(diphenylmethylene)-

SMILES:
C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Tpsa:
0

Logp:
6.6744

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2