CS-0768794

N-(5-Tert-butyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 919458-14-3

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

CC(C)(C)C1=CC(NC(=O)C2=CC3=C(OCO3)C=C2)=NO1

Tpsa

73.59

Logp

2.9531

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR032NGB
N-(5-tert-butyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BZ61455
919458-14-3 | N-(5-tert-butyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-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-0768794

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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:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(NC(=O)C2=CC3=C(OCO3)C=C2)=NO1

Tpsa:
73.59

Logp:
2.9531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768795

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CC1=CC(NC(=O)C2OCCC3=CC=CC=C23)=NO1

Tpsa:
64.36

Logp:
2.23552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768797

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
None

SMILES:
CN1N=C(C)C(NC(=O)NC2=CC(=CC=C2)C(C)=O)=C1C

Tpsa:
76.02

Logp:
2.88354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768798

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(NC1=NOC=C1)NC1=CC=CC=C1

Tpsa:
67.16

Logp:
2.3186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2