CS-0274515

N-Isopropyl-3,6-dimethylisoxazolo[5,4-b]pyridine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1090805-68-7

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

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

3,6-dimethyl-N-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

SMILES

CC(C)NC(=O)C1=CC(=NC2=C1C(=NO2)C)C

Tpsa

68.02

Logp

1.97784

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AP19799
1090805-68-7 | 3,6-dimethyl-N-(propan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
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-0274515

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
3,6-dimethyl-N-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

SMILES:
CC(C)NC(=O)C1=CC(=NC2=C1C(=NO2)C)C

Tpsa:
68.02

Logp:
1.97784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274516

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
5-Bromo-N-isopropyl-2-furamide

SMILES:
CC(C)NC(=O)C1=CC=C(Br)O1

Tpsa:
42.24

Logp:
2.1803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Tpsa:
58.2

Logp:
2.1733

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0274518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=NN(C=C1)C2=CC=C(C=C2)N

Tpsa:
72.94

Logp:
1.5927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3