CS-0445476

4-(4-Oxocyclohexyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 137465-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0445476-5g In Stock ₹ 2,52,573.12

CS-0445476 - 5g

₹ 2,52,573.12

In Stock

Quantity

1

Base Price: ₹ 2,52,573.12

GST (18%): ₹ 45,463.162

Total Price: ₹ 2,98,036.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

4-(4-oxo-cyclohexyl)-benzoic acid

SMILES

C1=C(C=CC(=C1)C(=O)O)C2CCC(=O)CC2

Tpsa

54.37

Logp

2.6115

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17834
137465-01-1 | 4-(4-Oxocyclohexyl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0445476

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
4-(4-oxo-cyclohexyl)-benzoic acid

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2CCC(=O)CC2

Tpsa:
54.37

Logp:
2.6115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445477

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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:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
3-Chloroisoquinolin-6-ol, 3-Chloro-6-hydroxy-2-azanaphthalene

SMILES:
C1=C2C=NC(=CC2=CC(=C1)O)Cl

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
1-Cbz-3-isopropylpiperidine-3-carboxylic Acid

SMILES:
CC(C)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Tpsa:
66.84

Logp:
3.146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
Spiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one

SMILES:
O=C1C2=CC=CC=C2NC3(CCC3)N1

Tpsa:
41.13

Logp:
1.7221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0