CS-0874234

2-(3-Bromoisoxazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1187932-81-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0874234-2.5g In Stock ₹ 1,24,832.04
5g CS-0874234-5g In Stock ₹ 1,84,552.92
10g CS-0874234-10g In Stock ₹ 2,73,449.76

CS-0874234 - 2.5g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂O

Molecular Weight

191.03

Synonyms

None

SMILES

C1=C(ON=C1Br)CCN

Tpsa

52.05

Logp

0.9383

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE23306
1187932-81-5 | 2-(3-Bromo-isoxazol-5-yl)-ethylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

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-0874234

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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:
C₅H₇BrN₂O

Molecular Weight:
191.03

Synonyms:
None

SMILES:
C1=C(ON=C1Br)CCN

Tpsa:
52.05

Logp:
0.9383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
C1CN(C[C@@H]1N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
106.54

Logp:
0.3165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C)[C@@H](C1=NC(=CC=C1)N)N

Tpsa:
64.93

Logp:
1.3196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C)[C@H](C1=NC=CC(=C1)N)N

Tpsa:
64.93

Logp:
1.3196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2