CS-0879560

5-(Benzofuran-7-yl)oxazole

Manufacturer: ChemScene

CAS Number: 2197053-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0879560-1g In Stock ₹ 55,870.68

CS-0879560 - 1g

₹ 55,870.68

In Stock

Quantity

1

Base Price: ₹ 55,870.68

GST (18%): ₹ 10,056.722

Total Price: ₹ 65,927.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₂

Molecular Weight

185.18

Synonyms

None

SMILES

C1=CC2=C(C(=C1)C3=CN=CO3)OC=C2

Tpsa

39.17

Logp

3.0878

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FOME
5-(1-Benzofuran-7-yl)-1,3-oxazole
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BO89882
2197053-73-7 | 5-(1-Benzofuran-7-yl)-1,3-oxazole
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879560

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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:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C3=CN=CO3)OC=C2

Tpsa:
39.17

Logp:
3.0878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879561

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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:
C₁₄H₁₃FN₂O₂S₂

Molecular Weight:
324.39

Synonyms:
None

SMILES:
CC1=CSC(=C1NC(=S)NC2=CC=C(C=C2)F)C(=O)OC

Tpsa:
50.36

Logp:
3.79112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0879562

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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:
C₁₄H₁₄F₃N₃O₃

Molecular Weight:
329.27

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N2C=NN(C2=O)C(C)C(=O)OC)C(F)(F)F

Tpsa:
66.12

Logp:
2.09522

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879563

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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:
C₁₄H₁₀Cl₂F₃NO₂S

Molecular Weight:
384.20

Synonyms:
None

SMILES:
CC1=C(C=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)C(F)(F)F

Tpsa:
46.17

Logp:
5.12142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3