CS-0551073

Ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 850375-34-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN₃O₃

Molecular Weight

298.09

Synonyms

3-(5-BROMO-PYRIDIN-3-YL)-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

SMILES

CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

Tpsa

78.11

Logp

2.0708

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD95037
850375-34-7 | 3-(5-Bromo-pyridin-3-yl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester
A2B Chem ₹ 49,624.80

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-0551073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₃

Molecular Weight:
298.09

Synonyms:
3-(5-BROMO-PYRIDIN-3-YL)-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

Tpsa:
78.11

Logp:
2.0708

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
4-Amino-2-(pyrrolidino)thiazole

SMILES:
C1CCN(C1)C2=NC(=CS2)N

Tpsa:
42.15

Logp:
1.3255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂S₂

Molecular Weight:
276.42

Synonyms:
Cyanacure

SMILES:
C1=CC=C(C(=C1)N)SCCSC2=CC=CC=C2N

Tpsa:
52.04

Logp:
3.7354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0551078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetonitrile

SMILES:
C1=CN=CC=C1C2=NN=C(O2)SCC#N

Tpsa:
75.6

Logp:
1.74728

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3