CS-0551609

1-(Oxazol-2-yl)octan-1-one

Manufacturer: ChemScene

CAS Number: 898758-36-6

Select a Size

Pack Size SKU Availability Price
1g CS-0551609-1g In Stock ₹ 70,159.20
5g CS-0551609-5g In Stock ₹ 2,14,926.72

CS-0551609 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

2-Octanoyloxazole

SMILES

CCCCCCCC(C1=NC=CO1)=O

Tpsa

43.1

Logp

3.2178

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH87967
898758-36-6 | 2-Octanoyloxazole
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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

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Img

ChemScene

CS-0551609

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
2-Octanoyloxazole

SMILES:
CCCCCCCC(C1=NC=CO1)=O

Tpsa:
43.1

Logp:
3.2178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0551610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
3-Pyridinemethanol, a-2-propynyl-

SMILES:
C#CCC(C1=CN=CC=C1)O

Tpsa:
33.12

Logp:
1.1383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551611

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
4-(5-BROMO-PYRIMIDIN-2-YL)-2,6-DIMETHYL-MORPHOLINE

SMILES:
CC1OC(C)CN(C2=NC=C(Br)C=N2)C1

Tpsa:
38.25

Logp:
1.8527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
1-Propanone,3-(diMethylaMino)-1-(2-furanyl)-, hydrochloride

SMILES:
CN(C)CCC(=O)C1=CC=CO1.Cl

Tpsa:
33.45

Logp:
1.8358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4