CS-0666850

5-(Bromomethyl)-3-(4-bromophenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 5300-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0666850-5g In Stock ₹ 1,50,927.84

CS-0666850 - 5g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Br₂NO

Molecular Weight

316.98

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NOC(=C2)CBr)Br

Tpsa

26.03

Logp

3.999

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0666850

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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:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NOC(=C2)CBr)Br

Tpsa:
26.03

Logp:
3.999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666851

--


Purity:
98%

MDL No:
MFCD20361790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
CC(C)CC1CCC(=O)C1

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666852

--


Purity:
98%

MDL No:
MFCD26743622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Br₂N

Molecular Weight:
329.03

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)CBr.Br

Tpsa:
12.89

Logp:
4.2214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666853

--


Purity:
98%

MDL No:
MFCD27924952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrN₃

Molecular Weight:
248.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C#N)N2C=CN=C2

Tpsa:
41.61

Logp:
2.50648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1