CS-0452283

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

Manufacturer: ChemScene

CAS Number: 41491-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0452283-1g In Stock ₹ 3,935.76
5g CS-0452283-5g In Stock ₹ 13,775.16

CS-0452283 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

CC1=NN=C(C2=CC(=CC=C2)Br)O1

Tpsa

38.92

Logp

2.80752

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF60903
41491-53-6 | 2-(3-Bromophenyl)-5-methyl-1,3,4-oxadiazole
A2B Chem ₹ 2,652.36 - ₹ 1,12,511.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452283

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC(=CC=C2)Br)O1

Tpsa:
38.92

Logp:
2.80752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₂S

Molecular Weight:
258.65

Synonyms:
2-CHLORO-5-(METHYLSULFONYL)BENZOTRIFLUORIDE

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F

Tpsa:
34.14

Logp:
2.7623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂

Molecular Weight:
246.34

Synonyms:
cyclohexylphenylbutanoicacid

SMILES:
CCC(C1=CC=C(C=C1)C2CCCCC2)C(=O)O

Tpsa:
37.3

Logp:
4.3125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
(1-Methyl-piperidin-4-YL)-(tetrahydro-furan-2-YL-methyl)-amine

SMILES:
CN1CCC(CC1)NCC2CCCO2

Tpsa:
24.5

Logp:
0.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3