CS-0668033

Methyl 3-(4-cyclohexylphenyl)-2-oxobutanoate

Manufacturer: ChemScene

CAS Number: 58869-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0668033-1g In Stock ₹ 73,752.72

CS-0668033 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂O₃

Molecular Weight

274.35

Synonyms

None

SMILES

CC(C1=CC=C(C=C1)C2CCCCC2)C(=O)C(=O)OC

Tpsa

43.37

Logp

3.5799

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX47879
58869-37-7 | Methyl 3-(4-cyclohexylphenyl)-2-oxobutanoate
A2B Chem --

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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-0668033

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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:
C₁₇H₂₂O₃

Molecular Weight:
274.35

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)C2CCCCC2)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
3.5799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668034

--


Purity:
98%

MDL No:
MFCD03420407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN)C3=CC(=CC=C3)OC

Tpsa:
77.24

Logp:
2.82232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668035

--


Purity:
98%

MDL No:
MFCD03944401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
C1CCC2=C(CC1)SC(=C2C(=O)NCC3=CC=CC=C3)N

Tpsa:
55.12

Logp:
3.5292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668036

--


Purity:
98%

MDL No:
MFCD03944403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂OS

Molecular Weight:
314.45

Synonyms:
None

SMILES:
C1CCCC2=C(CC1)C(=C(S2)N)C(=O)NCC3=CC=CC=C3

Tpsa:
55.12

Logp:
3.9193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3