CS-0447246

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

Manufacturer: ChemScene

CAS Number: 154136-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0447246-5g In Stock ₹ 1,91,055.48

CS-0447246 - 5g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

2-(2-methylphenyl)-1,3-oxazole-4-carbaldehyde

SMILES

CC1=CC=CC=C1C2=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
AI37286
154136-88-6 | 2-(o-Tolyl)oxazole-4-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0447246

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
2-(2-methylphenyl)-1,3-oxazole-4-carbaldehyde

SMILES:
CC1=CC=CC=C1C2=NC(=CO2)C=O

Tpsa:
43.1

Logp:
2.46252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-(4-METHOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE

SMILES:
COC1=CC=C(C=C1)C2=NC(=CO2)C=O

Tpsa:
52.33

Logp:
2.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
1,4-Diethyl 2-bromobenzene-1,4-dicarboxylate

SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(=O)OCC)Br

Tpsa:
52.6

Logp:
2.8025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447250

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C1CCN2C=NC(=C2C1)CN

Tpsa:
43.84

Logp:
0.6781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1