CS-0187056

5-(2-Bromophenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 387358-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0187056-1g In Stock ₹ 5,818.08
5g CS-0187056-5g In Stock ₹ 21,475.56

CS-0187056 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO

Molecular Weight

224.05

Synonyms

5-(2-bromophenyl)isoxazoleh

SMILES

C1=CC=C(C(=C1)C2=CC=NO2)Br

Tpsa

26.03

Logp

3.1041

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF60408
387358-52-3 | 5-(2-Bromophenyl)-1,2-oxazole
A2B Chem ₹ 1,882.32 - ₹ 23,186.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187056

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
5-(2-bromophenyl)isoxazoleh

SMILES:
C1=CC=C(C(=C1)C2=CC=NO2)Br

Tpsa:
26.03

Logp:
3.1041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187057

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
5-Chloroacetyloxindole

SMILES:
O=C(CCl)C1=CC=2CC(NC2C=C1)=O

Tpsa:
46.17

Logp:
1.6027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187058

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNO₂S

Molecular Weight:
331.40

Synonyms:
5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one

SMILES:
C1=CC=C(C(=C1)C(C(=O)C2CC2)N3CCC4C(=CC(=O)S4)C3)F

Tpsa:
37.38

Logp:
3.12

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0187059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C2=CC=C(F)C(F)=C2)N1)O

Tpsa:
53.09

Logp:
2.96652

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2