CS-0579494

5-(Bromomethyl)-3-(2-bromophenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 886363-22-0

Select a Size

Pack Size SKU Availability Price
5g CS-0579494-5g In Stock ₹ 2,33,065.44

CS-0579494 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

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

5-BROMOMETHYL-3-(2-BROMO-PHENYL)-ISOXAZOLE

SMILES

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

Tpsa

26.03

Logp

3.999

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82719
886363-22-0 | 5-(Bromomethyl)-3-(2-bromophenyl)isoxazole
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0579494

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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:
5-BROMOMETHYL-3-(2-BROMO-PHENYL)-ISOXAZOLE

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

Tpsa:
26.03

Logp:
3.999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579496

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
3-[2-(4-methoxyphenoxy)phenyl]propanoic Acid

SMILES:
O=C(O)CCC1=CC=CC=C1OC2=CC=C(OC)C=C2

Tpsa:
55.76

Logp:
3.5047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0579497

--


Purity:
98%

MDL No:
MFCD03791239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
ETHYL 4-OXO-2-(2-TOLUIDINO)-4,5-DIHYDRO-3-THIOPHENECARBOXYLATE

SMILES:
O=C(C1=C(NC2=C(C)C=CC=C2)SCC1=O)OCC

Tpsa:
58.89

Logp:
3.14702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂S

Molecular Weight:
246.72

Synonyms:
2-[(4-CHLOROPHENYL)SULFANYL]NICOTINONITRILE

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C#N

Tpsa:
36.68

Logp:
3.75788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2