CS-0646091

4-Bromo-3-(bromomethyl)isoxazole

Manufacturer: ChemScene

CAS Number: 2763756-20-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Br₂NO

Molecular Weight

240.88

Synonyms

None

SMILES

BrCC1=NOC=C1Br

Tpsa

26.03

Logp

2.332

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL27385
2763756-20-1 | 4-bromo-3-(bromomethyl)-1,2-oxazole
A2B Chem ₹ 46,116.84 - ₹ 5,20,461.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0646091

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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:
C₄H₃Br₂NO

Molecular Weight:
240.88

Synonyms:
None

SMILES:
BrCC1=NOC=C1Br

Tpsa:
26.03

Logp:
2.332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1=CC=C(C2=NOC(Br)=C2)C=C1

Tpsa:
35.26

Logp:
3.1127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O

Molecular Weight:
108.10

Synonyms:
None

SMILES:
N#CCC1=CON=C1

Tpsa:
49.82

Logp:
0.74068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
None

SMILES:
O=C(C1=CC(COC)=NO1)O

Tpsa:
72.56

Logp:
0.5192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3