CS-0463990

2-(M-tolyl)oxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 154136-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0463990-5g In Stock ₹ 2,12,188.80

CS-0463990 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

98%

MDL No

MFCD06738608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

2-M-tolyl-oxazole-4-carbaldehyde

SMILES

CC1=CC(=CC=C1)C2=NC(=CO2)C=O

Tpsa

43.1

Logp

2.46252

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE99168
154136-89-7 | 2-(m-Tolyl)oxazole-4-carbaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463990

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Purity:
98%

MDL No:
MFCD06738608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
2-M-tolyl-oxazole-4-carbaldehyde

SMILES:
CC1=CC(=CC=C1)C2=NC(=CO2)C=O

Tpsa:
43.1

Logp:
2.46252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463991

--


Purity:
98%

MDL No:
MFCD28040519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO

Molecular Weight:
251.48

Synonyms:
3'-Bromo-6'-chloro-2'-fluoroacetophenone

SMILES:
CC(=O)C1=C(C=CC(=C1F)Br)Cl

Tpsa:
17.07

Logp:
3.4442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂N₂O

Molecular Weight:
307.17

Synonyms:
3-[(7-Chloroquinolin-4-yl)amino]phenol hydrochloride

SMILES:
C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl

Tpsa:
45.15

Logp:
4.7592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)C1=CC(=CC=C1)OC(F)(F)F

Tpsa:
29.54

Logp:
2.8432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4