CS-0776271

1-(2-Aminobenzo[d]oxazol-7-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1267419-83-9

Select a Size

Pack Size SKU Availability Price
5g CS-0776271-5g In Stock ₹ 2,08,338.60

CS-0776271 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

98%

MDL No

MFCD18703165

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

CC(=O)C1=C2C(=CC=C1)N=C(O2)N

Tpsa

69.12

Logp

1.6126

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI28674
1267419-83-9 | 1-(2-Amino-1,3-benzoxazol-7-yl)ethan-1-one
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-0776271

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Purity:
98%

MDL No:
MFCD18703165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC(=O)C1=C2C(=CC=C1)N=C(O2)N

Tpsa:
69.12

Logp:
1.6126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776272

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Purity:
98%

MDL No:
MFCD18705249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2CCCCC2O

Tpsa:
53.01

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776273

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Purity:
98%

MDL No:
MFCD18705433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₃₆N₄NiO₈

Molecular Weight:
855.51

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC(=C(C=C7)O)OC)C8=CC(=C(C=C8)O)OC)C=C4)C9=CC(=C(C=C9)O)OC)[N-]3)O.[Ni+2]

Tpsa:
171.82

Logp:
9.4361

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0776274

--


Purity:
98%

MDL No:
MFCD18703483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O

Tpsa:
63.08

Logp:
3.1393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2