CS-0585674

3-(2-Bromobenzyl)-1,2,4-oxadiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1216634-75-1

Select a Size

Pack Size SKU Availability Price
5g CS-0585674-5g In Stock ₹ 1,08,832.32
10g CS-0585674-10g In Stock ₹ 1,30,564.56

CS-0585674 - 5g

₹ 1,08,832.32

In Stock

Quantity

1

Base Price: ₹ 1,08,832.32

GST (18%): ₹ 19,589.818

Total Price: ₹ 1,28,422.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O₃

Molecular Weight

283.08

Synonyms

None

SMILES

C1=CC=C(C(=C1)CC2=NOC(=N2)C(=O)O)Br

Tpsa

76.22

Logp

2.1211

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90171
1216634-75-1 | 3-(2-Bromobenzyl)-1,2,4-oxadiazole-5-carboxylic acid
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0585674

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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:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC2=NOC(=N2)C(=O)O)Br

Tpsa:
76.22

Logp:
2.1211

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂

Molecular Weight:
309.23

Synonyms:
None

SMILES:
CN1CCNCC1C2=CC(=C(C=C2)OC)OC.Cl.Cl

Tpsa:
33.73

Logp:
2.1235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂NO₂

Molecular Weight:
280.07

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(C=CC=N1)Br)(F)F

Tpsa:
39.19

Logp:
2.499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
(4{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)methanol

SMILES:
C1=CC(=CC=C1CO)OC2=NC=CC(=N2)C(F)(F)F

Tpsa:
55.24

Logp:
2.78

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3