CS-0454419

Methyl 1-(3-methoxyphenyl)-4-oxocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 63383-54-0

Select a Size

Pack Size SKU Availability Price
5g CS-0454419-5g In Stock ₹ 77,859.60

CS-0454419 - 5g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₄

Molecular Weight

262.30

Synonyms

METHYL 1-(3-METHOXYPHENYL)-4-OXOCYCLOHEXANECARBOXYLATE

SMILES

COC1=CC=CC(=C1)C2(CCC(=O)CC2)C(=O)OC

Tpsa

52.6

Logp

2.2491

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54128
63383-54-0 | Cyclohexanecarboxylic acid, 1-(3-methoxyphenyl)-4-oxo-, methyl ester
A2B Chem ₹ 22,502.28 - ₹ 1,24,062.00

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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-0454419

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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:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
METHYL 1-(3-METHOXYPHENYL)-4-OXOCYCLOHEXANECARBOXYLATE

SMILES:
COC1=CC=CC(=C1)C2(CCC(=O)CC2)C(=O)OC

Tpsa:
52.6

Logp:
2.2491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
2-METHYLTHIO-4-PYRIDIN-3-YL-PYRIMIDINE

SMILES:
CSC1=NC=CC(=N1)C2=CN=CC=C2

Tpsa:
38.67

Logp:
2.2605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO

Molecular Weight:
141.56

Synonyms:
N-Chloro-p-quinone Monoimine

SMILES:
C1=CC(=O)C=CC1=NCl

Tpsa:
29.43

Logp:
1.2763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₆

Molecular Weight:
248.55

Synonyms:
2,6-BIS(TRIFLUOROMETHYL)CHLOROBENZENE

SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Cl)C(F)(F)F

Tpsa:
0

Logp:
4.3776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0