CS-0779677

1-(2-Aminobenzo[d]oxazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1686143-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0779677-5g In Stock ₹ 2,08,081.92

CS-0779677 - 5g

₹ 2,08,081.92

In Stock

Quantity

1

Base Price: ₹ 2,08,081.92

GST (18%): ₹ 37,454.746

Total Price: ₹ 2,45,536.666

Purity

98%

MDL No

None

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=CC2=C(C=C1)OC(=N2)N

Tpsa

69.12

Logp

1.6126

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0779677

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)OC(=N2)N

Tpsa:
69.12

Logp:
1.6126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OC(=N3)N

Tpsa:
69.12

Logp:
2.641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O

Tpsa:
37.3

Logp:
3.7737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=CC=C2C(F)(F)F

Tpsa:
26.3

Logp:
4.159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2