CS-0132234

2-(4-Bromophenyl)-5-(1-naphthyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 68047-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0132234-1g In Stock ₹ 3,593.52

CS-0132234 - 1g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

MFCD00050980

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₁BrN₂O

Molecular Weight

351.20

Synonyms

None

SMILES

BrC1=CC=C(C2=NN=C(C3=C4C=CC=CC4=CC=C3)O2)C=C1

Tpsa

38.92

Logp

5.3193

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59035
68047-37-0 | 2-(4-Bromophenyl)-5-(naphthalen-1-yl)-1,3,4-oxadiazole
A2B Chem ₹ 2,566.80

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0132234

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Purity:
98%

MDL No:
MFCD00050980

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₁BrN₂O

Molecular Weight:
351.20

Synonyms:
None

SMILES:
BrC1=CC=C(C2=NN=C(C3=C4C=CC=CC4=CC=C3)O2)C=C1

Tpsa:
38.92

Logp:
5.3193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132235

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Purity:
98%

MDL No:
MFCD00041413

Storage:
RT, protect from light

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

Molecular Formula:
C₄H₆F₃NO₂

Molecular Weight:
157.09

Synonyms:
Butanoic acid, 3-amino-4,4,4-trifluoro-

SMILES:
O=C(O)CC(N)C(F)(F)F

Tpsa:
63.32

Logp:
0.3507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0132236

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
Spiro[cyclohexane-1,4'(1'H)-quinoline] (8CI,9CI)

SMILES:
C12=CC=CC=C1C3(CCCCC3)C=CN2

Tpsa:
12.03

Logp:
3.8277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132237

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Purity:
98%

MDL No:
MFCD00040904

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
N-Acetyl-5-bromoanthranilic Acid

SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(C)=O

Tpsa:
66.4

Logp:
2.1057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2