CS-1147951

(2-(4-Nitrophenyl)oxazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 791000-96-9

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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

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

O=N(=O)C=1C=CC(=CC1)C2=NC(=CO2)CN

Tpsa

95.19

Logp

1.7085

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH57012
791000-96-9 | 2-(4-NITRO-PHENYL)-OXAZOL-4-YL-METHYLAMINE
A2B Chem --

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

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Img

ChemScene

CS-1147951

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C2=NC(=CO2)CN

Tpsa:
95.19

Logp:
1.7085

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₅

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(O)C2C(=O)C3=CC(OC)=C(OC)C=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147953

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.26

Synonyms:
None

SMILES:
O=C(OCC)COC1=CC=CC2=C1C=NN2C

Tpsa:
53.35

Logp:
1.5152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1147954

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.24

Synonyms:
None

SMILES:
O=C1NNC(N)=C1C=2N=C3C=CC=CC3=CC2

Tpsa:
87.56

Logp:
1.5004

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1