CS-0948659

3-(4-Bromophenyl)-5-ethylisoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1463808-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0948659-1g In Stock ₹ 1,55,462.52
5g CS-0948659-5g In Stock ₹ 4,36,184.88
10g CS-0948659-10g In Stock ₹ 6,43,325.64

CS-0948659 - 1g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

None

SMILES

O=C(O)C=1C(=NOC1CC)C=2C=CC(Br)=CC2

Tpsa

63.33

Logp

3.3647

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW14481
1463808-08-3 | 3-(4-bromophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1CC)C=2C=CC(Br)=CC2

Tpsa:
63.33

Logp:
3.3647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrN₃O

Molecular Weight:
288.18

Synonyms:
None

SMILES:
BrC=1C=NN(C1)CC2OCCN(C2)C(C)C

Tpsa:
30.29

Logp:
1.7548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂O

Molecular Weight:
188.16

Synonyms:
None

SMILES:
N#CC(C#N)C(=O)C=1C=CC=C(F)C1

Tpsa:
64.65

Logp:
1.67176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(OC)C=1SN=C(C1N)C=2C=CC=CC2C

Tpsa:
65.21

Logp:
2.48732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2