CS-0453725

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

Manufacturer: ChemScene

CAS Number: 55327-30-5

Select a Size

Pack Size SKU Availability Price
5g CS-0453725-5g In Stock ₹ 2,45,129.40

CS-0453725 - 5g

₹ 2,45,129.40

In Stock

Quantity

1

Base Price: ₹ 2,45,129.40

GST (18%): ₹ 44,123.292

Total Price: ₹ 2,89,252.692

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-P-Tolyl-oxazole-4-carbaldehyde

SMILES

CC1=CC=C(C=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
AG17205
55327-30-5 | 2-p-Tolyl-oxazole-4-carbaldehyde
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453725

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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-P-Tolyl-oxazole-4-carbaldehyde

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

Tpsa:
43.1

Logp:
2.46252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC(=CC=C2)OC

Tpsa:
62.56

Logp:
3.48748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453727

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC(C)C1(CCNCC1)O

Tpsa:
32.26

Logp:
0.7569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453728

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
methyl 6-methoxy-2-benzofurancarboxylate

SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)OC)O2

Tpsa:
48.67

Logp:
2.228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2