CS-0710955

2-(4-Isopropylbenzoyl)oxazole

Manufacturer: ChemScene

CAS Number: 898759-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0710955-1g In Stock ₹ 70,330.32
5g CS-0710955-5g In Stock ₹ 2,15,097.84

CS-0710955 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

CC(C)C1=CC=C(C=C1)C(=O)C1=NC=CO1

Tpsa

43.1

Logp

3.029

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90282
898759-99-4 | 2-(4-Isopropylbenzoyl)oxazole
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

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-0710955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
3.029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
3.2031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
3.2482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
4.4185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8