CS-0186794

3-Bromoisoxazolo[5,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 864872-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0186794-1g In Stock ₹ 1,09,944.60
5g CS-0186794-5g In Stock ₹ 3,31,545.00

CS-0186794 - 1g

₹ 1,09,944.60

In Stock

Quantity

1

Base Price: ₹ 1,09,944.60

GST (18%): ₹ 19,790.028

Total Price: ₹ 1,29,734.628

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₂O

Molecular Weight

199.00

Synonyms

None

SMILES

C1=CC2=C(N=C1)ON=C2Br

Tpsa

38.92

Logp

1.9853

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI57879
864872-31-1 | 3-Bromoisoxazolo[5,4-b]pyridine
A2B Chem ₹ 57,410.76 - ₹ 3,50,025.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186794

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O

Molecular Weight:
199.00

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)ON=C2Br

Tpsa:
38.92

Logp:
1.9853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0186795

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
benzamide, 3-bromo-N-methoxy-N-methyl-

SMILES:
CN(C(=O)C1=CC(=CC=C1)Br)OC

Tpsa:
29.54

Logp:
2.0825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186796

--


Purity:
95%

MDL No:
MFCD11215220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BBrNO₄

Molecular Weight:
311.92

Synonyms:
2-(3-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC(Br)=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0186798

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
C1=CC2=CC(=CN=C2N=C1)Cl

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0