CS-0590123

1-Ethyl-4-oxocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 897660-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0590123-1g In Stock ₹ 69,902.52

CS-0590123 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD17013077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

1-ethyl-4-oxo-cyclohexanecarboxylic acid

SMILES

O=C(C1(CC)CCC(CC1)=O)O

Tpsa

54.37

Logp

1.6105

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM20288
897660-83-2 | 1-Ethyl-4-oxocyclohexane-1-carboxylic 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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590123

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Purity:
98%

MDL No:
MFCD17013077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
1-ethyl-4-oxo-cyclohexanecarboxylic acid

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

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
6-bromo-2-methyl-4-pyrimidinol

SMILES:
O=C1N=C(C)NC(Br)=C1

Tpsa:
45.75

Logp:
0.84082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590125

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₅ClF₂O₃

Molecular Weight:
246.59

Synonyms:
None

SMILES:
FC1=C2C(C(CCl)=CC(O2)=O)=CC(F)=C1O

Tpsa:
50.44

Logp:
2.5156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IN₂

Molecular Weight:
282.08

Synonyms:
None

SMILES:
IC1=CN=C(C2=NC=CC=C2)C=C1

Tpsa:
25.78

Logp:
2.7482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1