CS-0687305

3-(4-Bromophenyl)benzo[c]isoxazole

Manufacturer: ChemScene

CAS Number: 1140-36-9

Select a Size

Pack Size SKU Availability Price
1g CS-0687305-1g In Stock ₹ 92,233.68

CS-0687305 - 1g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrNO

Molecular Weight

274.11

Synonyms

None

SMILES

C1=CC2=C(ON=C2C=C1)C3=CC=C(C=C3)Br

Tpsa

26.03

Logp

4.2573

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-244-3428
eMolecules​ Synthonix / 3-(4-bromophenyl)-21-benzoxazole / 50mg / 784551960 / AC77597 / / 1140-36-9 / MFCD20486321 / 274.117 / C13H8BrNO
eMolecules​ ₹ 7,052.71
AA13114
1140-36-9 | 2,1-Benzisoxazole, 3-(4-broMophenyl)-
A2B Chem ₹ 8,641.56 - ₹ 22,331.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0687305

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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:
C₁₃H₈BrNO

Molecular Weight:
274.11

Synonyms:
None

SMILES:
C1=CC2=C(ON=C2C=C1)C3=CC=C(C=C3)Br

Tpsa:
26.03

Logp:
4.2573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C

Tpsa:
61.96

Logp:
1.79492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CCC1=NC=CC2=C1C=CN2

Tpsa:
28.68

Logp:
2.1253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
CC1=C2C(=NC(=N1)Cl)C=CN2

Tpsa:
41.57

Logp:
1.91972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0