CS-0448067

5-(4-(Bromomethyl)phenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 169547-50-6

Select a Size

Pack Size SKU Availability Price
5g CS-0448067-5g In Stock ₹ 2,57,535.60

CS-0448067 - 5g

₹ 2,57,535.60

In Stock

Quantity

1

Base Price: ₹ 2,57,535.60

GST (18%): ₹ 46,356.408

Total Price: ₹ 3,03,892.008

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

5-(4-bromomethyl-phenyl)-isoxazole

SMILES

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

Tpsa

26.03

Logp

3.2365

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ95484
169547-50-6 | 5-[4-(bromomethyl)phenyl]-1,2-oxazole
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0448067

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-(4-bromomethyl-phenyl)-isoxazole

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

Tpsa:
26.03

Logp:
3.2365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448068

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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:
C₉H₁₀BF₃KNO₂

Molecular Weight:
271.09

Synonyms:
Potassium (benzyloxycarbonylamino)methyltrifluoroborate

SMILES:
F[B-](F)(F)CNC(OCC1=CC=CC=C1)=O.[K+]

Tpsa:
38.33

Logp:
-0.6966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0448069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
2-Oxa-bicyclo[3.1.0]hex-6-ylamine

SMILES:
C1COC2C1C2N

Tpsa:
35.25

Logp:
-0.2676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448070

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
(3-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol

SMILES:
C1COCC2C1C2CO

Tpsa:
29.46

Logp:
0.2612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1