CS-1039969

3-(4-Methyloxazol-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1897687-95-4

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Purity

95%

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

None

SMILES

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

Tpsa

43.1

Logp

2.46252

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15725
1897687-95-4 | 3-(4-methyl-1,3-oxazol-2-yl)benzaldehyde
A2B Chem ₹ 54,672.84 - ₹ 6,28,523.76

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-1039969

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Purity:
95%

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:
None

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

Tpsa:
43.1

Logp:
2.46252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1039970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₂

Molecular Weight:
259.07

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1039971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Br)C=C2)C(=O)C1

Tpsa:
46.17

Logp:
1.5792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1039972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
C[C@H]1C=2C(=CC=CC2)CN1.Cl

Tpsa:
12.03

Logp:
2.2726

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0