CS-0496357

2-Chloro-5-(3-nitrophenyl)oxazole

Manufacturer: ChemScene

CAS Number: 1420998-76-0

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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

C₉H₅ClN₂O₃

Molecular Weight

224.60

Synonyms

None

SMILES

O=[N+]([O-])C1=CC(=CC=C1)C2OC(Cl)=NC=2

Tpsa

69.17

Logp

2.9032

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44076
1420998-76-0 | 2-Chloro-5-(3-nitrophenyl)oxazole
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

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Img

ChemScene

CS-0496357

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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:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(=CC=C1)C2OC(Cl)=NC=2

Tpsa:
69.17

Logp:
2.9032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O

Molecular Weight:
261.71

Synonyms:
None

SMILES:
ClC1C=C(C=CN=1)C2=CC3=C(CCN(C)C3=O)N2

Tpsa:
48.99

Logp:
2.3582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C[C@H](OS(=O)(C)=O)C1

Tpsa:
72.91

Logp:
1.3605

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
1-(5-Chloropyrimidin-2-yl)cyclopropanamine

SMILES:
ClC1=CN=C(N=C1)C2(N)CC2

Tpsa:
51.8

Logp:
1.0778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1