CS-0507340

6-Bromobenzo[c]isoxazole

Manufacturer: ChemScene

CAS Number: 139557-44-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0507340-250mg In Stock ₹ 7,187.04
1g CS-0507340-1g In Stock ₹ 20,363.28
5g CS-0507340-5g In Stock ₹ 71,100.36
10g CS-0507340-10g In Stock ₹ 1,24,489.80

CS-0507340 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrNO

Molecular Weight

198.02

Synonyms

6-bromo-2,1-benzoxazole

SMILES

BrC1=CC2=NOC=C2C=C1

Tpsa

26.03

Logp

2.5903

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE63928
139557-44-1 | 6-BROMOBENZO[C]ISOXAZOLE
A2B Chem ₹ 7,871.52 - ₹ 78,201.84

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507340

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrNO

Molecular Weight:
198.02

Synonyms:
6-bromo-2,1-benzoxazole

SMILES:
BrC1=CC2=NOC=C2C=C1

Tpsa:
26.03

Logp:
2.5903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N

Molecular Weight:
91.11

Synonyms:
1H-Pyrrole, 1-ethynyl-

SMILES:
C#CN1C=CC=C1

Tpsa:
4.93

Logp:
0.9269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BO₄

Molecular Weight:
220.03

Synonyms:
Benzoic acid, 2-borono-5-cyclopropyl-, 1-methyl ester

SMILES:
O=C(C1=CC(C2CC2)=CC=C1B(O)O)OC

Tpsa:
66.76

Logp:
0.0304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
METHYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE

SMILES:
O=C(OC)CN1C(C(F)(F)F)=NC2=CC=CC=C21

Tpsa:
44.12

Logp:
2.2281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2