CS-0445512

2-Phenylbenzo[d]oxazole-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 137762-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0445512-5g In Stock ₹ 3,18,175.00

CS-0445512 - 5g

₹ 3,18,175.00

In Stock

Quantity

1

Base Price: ₹ 3,18,175.00

GST (18%): ₹ 57,271.50

Total Price: ₹ 3,75,446.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

7-formyl-2-phenylbenzoxazole

SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC(=C3O2)C=O

Tpsa

43.1

Logp

3.3073

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA51402
137762-82-4 | 2-Phenylbenzo[d]oxazole-7-carbaldehyde
A2B Chem --

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-0445512

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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:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
7-formyl-2-phenylbenzoxazole

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC(=C3O2)C=O

Tpsa:
43.1

Logp:
3.3073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445513

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)C(=O)O)O

Tpsa:
75.35

Logp:
0.3068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0445514

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
(5-Ethoxy-1-methyl-1H-pyrazol-4-yl)-acetic acid

SMILES:
CCOC1=C(CC(=O)O)C=NN1C

Tpsa:
64.35

Logp:
0.4459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
spiro[3.4]octan-3-ol

SMILES:
C1CCC2(C1)CCC2O

Tpsa:
20.23

Logp:
1.7015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0