CS-0588297

Cyclohexyl(oxazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 898758-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0588297-1g In Stock ₹ 70,073.64
5g CS-0588297-5g In Stock ₹ 2,14,841.16

CS-0588297 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

2-Cyclohexanoyloxazole

SMILES

C1CCC(CC1)C(=O)C2=NC=CO2

Tpsa

43.1

Logp

2.4376

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH88927
898758-88-8 | 2-Cyclohexanoyloxazole
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0588297

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-Cyclohexanoyloxazole

SMILES:
C1CCC(CC1)C(=O)C2=NC=CO2

Tpsa:
43.1

Logp:
2.4376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
Ethyl 5-(4-acetoxyphenyl)-5-oxovalerate

SMILES:
O=C(OCC)CCCC(C1=CC=C(OC(C)=O)C=C1)=O

Tpsa:
69.67

Logp:
2.528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0588299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
Ethyl 4-(3-acetoxyphenyl)-4-oxobutyrate

SMILES:
CCOC(=O)CCC(=O)C1=CC(=CC=C1)OC(=O)C

Tpsa:
69.67

Logp:
2.1379

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0588300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
Ethyl 5-(2,6-dimethoxyphenyl)-5-oxovalerate

SMILES:
CCOC(=O)CCCC(=O)C1=C(C=CC=C1OC)OC

Tpsa:
61.83

Logp:
2.6199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8