CS-0687178

2-(6-Bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1133115-80-6

Select a Size

Pack Size SKU Availability Price
1g CS-0687178-1g In Stock ₹ 7,187.04
5g CS-0687178-5g In Stock ₹ 20,876.64
10g CS-0687178-10g In Stock ₹ 36,277.44

CS-0687178 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrN₂O

Molecular Weight

289.13

Synonyms

None

SMILES

CC1=NN=C(O1)C2=CC3=C(C=C2)C=C(C=C3)Br

Tpsa

38.92

Logp

3.96072

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD63479
1133115-80-6 | 2-(6-Bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole
A2B Chem ₹ 8,299.32 - ₹ 39,956.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0687178

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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:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
None

SMILES:
CC1=NN=C(O1)C2=CC3=C(C=C2)C=C(C=C3)Br

Tpsa:
38.92

Logp:
3.96072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=CC=C2Br)C(=O)O

Tpsa:
51.46

Logp:
3.0057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687180

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆N₂

Molecular Weight:
280.17

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=NC2=CC=C(C(F)(F)F)C=C12

Tpsa:
38.91

Logp:
3.7311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NaO₄

Molecular Weight:
188.11

Synonyms:
None

SMILES:
O=C([O-])C1=CC=CC2=C1OCO2.[Na+]

Tpsa:
58.59

Logp:
-2.90878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1