CS-0504598

Ethyl 1-(fluoromethyl)-4-oxocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1818868-39-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0504598-250mg In Stock ₹ 47,143.56

CS-0504598 - 250mg

₹ 47,143.56

In Stock

Quantity

1

Base Price: ₹ 47,143.56

GST (18%): ₹ 8,485.841

Total Price: ₹ 55,629.401

Purity

98%

MDL No

MFCD30802885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅FO₃

Molecular Weight

202.22

Synonyms

None

SMILES

CCOC(=O)C1(CF)CCC(=O)CC1

Tpsa

43.37

Logp

1.6485

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA05521
1818868-39-1 | ethyl 1-(fluoromethyl)-4-oxocyclohexane-1-carboxylate
A2B Chem ₹ 24,127.92 - ₹ 2,83,032.48

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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-0504598

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Purity:
98%

MDL No:
MFCD30802885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FO₃

Molecular Weight:
202.22

Synonyms:
None

SMILES:
CCOC(=O)C1(CF)CCC(=O)CC1

Tpsa:
43.37

Logp:
1.6485

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
FC(F)(F)CC1=NC=CC=C1Br

Tpsa:
12.89

Logp:
2.9489

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504600

--


Purity:
98%

MDL No:
MFCD11975435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine

SMILES:
C12=CC(NC3=C4C=CC=CC4=CC=C3)=CC=C1OCCO2

Tpsa:
30.49

Logp:
4.3546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504601

--


Purity:
98%

MDL No:
MFCD29035268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
N[C@@H]1CCC[C@](O)(C(F)(F)F)C1

Tpsa:
46.25

Logp:
1.1811

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0