CS-0578999

Ethyl 6-cyclobutyl-6-oxohexanoate

Manufacturer: ChemScene

CAS Number: 898776-18-6

Select a Size

Pack Size SKU Availability Price
5g CS-0578999-5g In Stock ₹ 1,62,136.20

CS-0578999 - 5g

₹ 1,62,136.20

In Stock

Quantity

1

Base Price: ₹ 1,62,136.20

GST (18%): ₹ 29,184.516

Total Price: ₹ 1,91,320.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₃

Molecular Weight

212.29

Synonyms

None

SMILES

CCOC(=O)CCCCC(=O)C1CCC1

Tpsa

43.37

Logp

2.4791

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD06063
898776-18-6 | Ethyl 6-cyclobutyl-6-oxohexanoate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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

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Img

ChemScene

CS-0578999

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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:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1CCC1

Tpsa:
43.37

Logp:
2.4791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0579000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
4-Cyano-4'-pyrrolidinomethyl benzophenone

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C#N

Tpsa:
44.1

Logp:
3.38508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
2'-Chloro-3-(4-methoxyphenyl)propiophenone

SMILES:
COC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2Cl

Tpsa:
26.3

Logp:
4.1641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579002

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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:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
4-(Pyrrolidinomethyl)benzophenone

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Tpsa:
20.31

Logp:
3.5134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4