CS-0741632

2-(3-Nitrobenzoyl)Oxazole

Manufacturer: ChemScene

CAS Number: 1017060-79-5

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Purity

97%

MDL No

MFCD07782995

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O₄

Molecular Weight

218.17

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=NC=CO1

Tpsa

86.24

Logp

1.8138

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF98798
1017060-79-5 | 2-(3-Nitrobenzoyl)oxazole
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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

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Img

ChemScene

CS-0741632

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Purity:
97%

MDL No:
MFCD07782995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=NC=CO1

Tpsa:
86.24

Logp:
1.8138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741634

--


Purity:
97%

MDL No:
MFCD03841043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(CC2CCCC(=O)C2)=C1

Tpsa:
35.53

Logp:
3.0056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741635

--


Purity:
97%

MDL No:
MFCD03841304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1CCCC1

Tpsa:
17.07

Logp:
3.7814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741670

--


Purity:
97%

MDL No:
MFCD03841828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O

Molecular Weight:
272.39

Synonyms:
None

SMILES:
CN1CCN(CC2=CC=C(C=C2)C(=O)C2CCC2)CC1

Tpsa:
23.55

Logp:
2.4168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4