CS-0105627

5-Bromoisoxazole

Manufacturer: ChemScene

CAS Number: 1133930-99-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0105627-100mg In Stock ₹ 51,592.68
250mg CS-0105627-250mg In Stock ₹ 85,816.68
1g CS-0105627-1g In Stock ₹ 2,05,515.12

CS-0105627 - 100mg

₹ 51,592.68

In Stock

Quantity

1

Base Price: ₹ 51,592.68

GST (18%): ₹ 9,286.682

Total Price: ₹ 60,879.362

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂BrNO

Molecular Weight

147.96

Synonyms

5-Bromo-1,2-oxazole

SMILES

BrC1=CC=NO1

Tpsa

26.03

Logp

1.4371

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA10679
1133930-99-0 | 5-Bromoisoxazole
A2B Chem ₹ 34,052.88 - ₹ 1,50,500.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105627

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₂BrNO

Molecular Weight:
147.96

Synonyms:
5-Bromo-1,2-oxazole

SMILES:
BrC1=CC=NO1

Tpsa:
26.03

Logp:
1.4371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105628

--


Purity:
98%

MDL No:
MFCD00673015

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrINO₂

Molecular Weight:
355.96

Synonyms:
Benzoic acid, 2-amino-5-bromo-3-iodo-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(I)=C1N

Tpsa:
52.32

Logp:
2.4225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105629

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Purity:
98%

MDL No:
MFCD13193484

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
1-Chloro-4-isoquinolinamine

SMILES:
NC1=CN=C(Cl)C2=C1C=CC=C2

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0105630

--


Purity:
95%

MDL No:
MFCD16619121

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
2-Butanone, 3-amino-, hydrochloride

SMILES:
CC(C(N)C)=O.[H]Cl

Tpsa:
43.09

Logp:
0.3444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1