CS-0687819

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

Manufacturer: ChemScene

CAS Number: 1158735-27-3

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

Tpsa

26.03

Logp

3.999

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA21845
1158735-27-3 | 5-(Bromomethyl)-3-(3-bromophenyl)isoxazole
A2B Chem ₹ 18,480.96 - ₹ 2,14,413.36

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

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ChemScene

CS-0687819

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

Tpsa:
26.03

Logp:
3.999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₄S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CN(CCC(=O)O)S(=O)(=O)C

Tpsa:
74.68

Logp:
-0.6475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₄O₂

Molecular Weight:
321.20

Synonyms:
None

SMILES:
C1COC(CN1C2=NC3=C(O2)C=CC=N3)CCN.Cl.Cl

Tpsa:
77.41

Logp:
1.6204

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₃N₃

Molecular Weight:
282.60

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CCCN.Cl.Cl

Tpsa:
54.7

Logp:
2.9512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3