CS-0774996

2-Ethynylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 40176-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0774996-5g In Stock ₹ 3,40,785.48

CS-0774996 - 5g

₹ 3,40,785.48

In Stock

Quantity

1

Base Price: ₹ 3,40,785.48

GST (18%): ₹ 61,341.386

Total Price: ₹ 4,02,126.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO

Molecular Weight

143.14

Synonyms

None

SMILES

C#CC1=NC2=CC=CC=C2O1

Tpsa

26.03

Logp

1.8091

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0774996

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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:
C₉H₅NO

Molecular Weight:
143.14

Synonyms:
None

SMILES:
C#CC1=NC2=CC=CC=C2O1

Tpsa:
26.03

Logp:
1.8091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0774997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NOS

Molecular Weight:
219.18

Synonyms:
None

SMILES:
S=C1OC2=C(C(F)(F)F)C=CC=C2N1

Tpsa:
28.93

Logp:
3.50919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂O

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1=C2N=C(Cl)OC2=CC=C1

Tpsa:
49.82

Logp:
2.35288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775000

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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:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(OC(Cl)=N2)C2=C1

Tpsa:
52.33

Logp:
2.1967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2