CS-0285211

5-(3-Bromophenyl)isoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 1506846-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0285211-1g In Stock ₹ 72,469.32
2.5g CS-0285211-2.5g In Stock ₹ 1,41,601.80
5g CS-0285211-5g In Stock ₹ 2,09,450.88
10g CS-0285211-10g In Stock ₹ 3,10,326.12

CS-0285211 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

NC1=NOC(C2=CC=CC(Br)=C2)=C1

Tpsa

52.05

Logp

2.6863

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM11038
1506846-84-9 | 5-(3-Bromophenyl)isoxazol-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0285211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=CC(Br)=C2)=C1

Tpsa:
52.05

Logp:
2.6863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=CC(Cl)=C2Cl)=C1

Tpsa:
52.05

Logp:
3.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=CC=C2[N+]([O-])=O)=C1

Tpsa:
95.19

Logp:
1.832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=CC=C2C(F)(F)F)=C1

Tpsa:
52.05

Logp:
2.9426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1