CS-0085292

3-(Bromomethyl)benzo[d]isoxazole

Manufacturer: ChemScene

CAS Number: 37924-85-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0085292-100mg In Stock ₹ 2,053.44
250mg CS-0085292-250mg In Stock ₹ 5,048.04
1g CS-0085292-1g In Stock ₹ 20,106.60
5g CS-0085292-5g In Stock ₹ 77,517.36

CS-0085292 - 100mg

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD03701148

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO

Molecular Weight

212.04

Synonyms

3-Bromomethyl-benzo[d]isoxazole

SMILES

BrCC1=NOC2=C1C=CC=C2

Tpsa

26.03

Logp

2.7227

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD35804
37924-85-9 | 3-(Bromomethyl)-1,2-benzisoxazole
A2B Chem ₹ 1,454.52 - ₹ 14,117.40

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H318

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0085292

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Purity:
98%

MDL No:
MFCD03701148

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
3-Bromomethyl-benzo[d]isoxazole

SMILES:
BrCC1=NOC2=C1C=CC=C2

Tpsa:
26.03

Logp:
2.7227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0085293

--


Purity:
96%

MDL No:
MFCD00464226

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
3,5-Dimethylisoxazole-4-methanol

SMILES:
OCC1=C(C)ON=C1C

Tpsa:
46.26

Logp:
0.78374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0085295

--


Purity:
98%

MDL No:
MFCD07687105

Storage:
4°C

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

Molecular Formula:
C5H6ClNO

Molecular Weight:
131.56

Synonyms:
None

SMILES:
CC1=NOC(CCl)=C1

Tpsa:
26.03

Logp:
1.72182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0085298

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Purity:
98%

MDL No:
MFCD00000016

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₄CuO₄

Molecular Weight:
261.76

Synonyms:
Cupric Acetylacetonate

SMILES:
CC(/C=C([O-])/C)=O.[Cu+2]

Tpsa:
40.13

Logp:
-0.163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1