CS-0573722

4-Bromo-2-(1,3,4-oxadiazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 89892-29-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0573722-2.5g In Stock ₹ 84,704.40
5g CS-0573722-5g In Stock ₹ 1,07,206.68
10g CS-0573722-10g In Stock ₹ 1,34,585.88

CS-0573722 - 2.5g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₂

Molecular Weight

241.04

Synonyms

None

SMILES

OC1=CC=C(Br)C=C1C2=NN=CO2

Tpsa

59.15

Logp

2.2047

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH45217
89892-29-5 | 4-Bromo-2-(1,3,4-oxadiazol-2-yl)phenol
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573722

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1C2=NN=CO2

Tpsa:
59.15

Logp:
2.2047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
3-(2,4-Dimethylphenyl)propiophenone

SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC=C2)C

Tpsa:
17.07

Logp:
4.11894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
Cyclopropyl 2-(2,3-dimethylphenyl)ethyl ketone

SMILES:
O=C(C1CC1)CCC2=CC=CC(C)=C2C

Tpsa:
17.07

Logp:
3.21514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(C=CC(=C1)C)C

Tpsa:
43.37

Logp:
3.60964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7