CS-0331017

Methyl 1-(4-fluorophenyl)-4-oxocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 80912-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0331017-1g In Stock ₹ 25,325.76

CS-0331017 - 1g

₹ 25,325.76

In Stock

Quantity

1

Base Price: ₹ 25,325.76

GST (18%): ₹ 4,558.637

Total Price: ₹ 29,884.397

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅FO₃

Molecular Weight

250.27

Synonyms

None

SMILES

COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F

Tpsa

43.37

Logp

2.3796

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH71583
80912-51-2 | Methyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

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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-H320-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-0331017

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO₃

Molecular Weight:
250.27

Synonyms:
None

SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F

Tpsa:
43.37

Logp:
2.3796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-(2-Methoxy-phenyl)-isoxazole-5-carbaldehyde

SMILES:
COC1=CC=CC=C1C2=NOC(=C2)C=O

Tpsa:
52.33

Logp:
2.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331019

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
1-PHENYL-2-PYRIDIN-1-IUM-1-YLBUTAN-1-ONE IODIDE

SMILES:
CC(=O)C1=CN(CC2=CC=CC=C2)N=N1

Tpsa:
47.78

Logp:
1.529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331020

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
4-Bromo-6-methoxy-2,3-dihydro-1H-isoindol-1-one

SMILES:
COC1=CC2=C(C(Br)=C1)CNC2=O

Tpsa:
38.33

Logp:
1.7011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1