CS-0670133

2-(4-((2-Oxocyclohexyl)methyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 68767-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0670133-5g In Stock ₹ 2,32,979.88

CS-0670133 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

MFCD00870908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₃

Molecular Weight

260.33

Synonyms

None

SMILES

CC(C1=CC=C(C=C1)CC2CCCCC2=O)C(=O)O

Tpsa

54.37

Logp

3.1765

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50895
68767-16-8 | 2-(4-((2-Oxocyclohexyl)methyl)phenyl)propanoic acid
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-0670133

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Purity:
98%

MDL No:
MFCD00870908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)CC2CCCCC2=O)C(=O)O

Tpsa:
54.37

Logp:
3.1765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670134

--


Purity:
98%

MDL No:
MFCD07786572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NN)F

Tpsa:
38.05

Logp:
1.41972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670135

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Purity:
98%

MDL No:
MFCD13248647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H10ClN3

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CCN1C2=C(C=CN=C2)N=C1CCl

Tpsa:
30.71

Logp:
2.19

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
C1[C@@H](CN[C@@H]1C(=O)O)CC2=CC(=CC=C2)F

Tpsa:
49.33

Logp:
1.4309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3