CS-0445069

5-(3,4-Dimethylphenyl)oxazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352496-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0445069-1g In Stock ₹ 72,726.00

CS-0445069 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

CC1=CC=C(C=C1C)C2=CN=C(C=O)O2

Tpsa

43.1

Logp

2.77094

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM31009
1352496-45-7 | 5-(3,4-Dimethylphenyl)oxazole-2-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-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-0445069

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C2=CN=C(C=O)O2

Tpsa:
43.1

Logp:
2.77094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
5-Furan-2-yl-oxazole-2-carboxylic acid

SMILES:
C1=COC(=C1)C2=CN=C(C(=O)O)O2

Tpsa:
76.47

Logp:
1.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(1-Methyl-pyrrolidin-3-ylmethoxy)-acetic acid

SMILES:
CN1CCC(C1)COCC(=O)O

Tpsa:
49.77

Logp:
0.0393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)N1C(=CC(=N1)C=O)C

Tpsa:
34.89

Logp:
1.58492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2