CS-0530485

8-Chloro-6-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1058704-98-5

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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

C₈H₅ClN₂O₄

Molecular Weight

228.59

Synonyms

None

SMILES

O=C1COC2=C(Cl)C=C([N+]([O-])=O)C=C2N1

Tpsa

81.47

Logp

1.5791

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0530485

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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:
C₈H₅ClN₂O₄

Molecular Weight:
228.59

Synonyms:
None

SMILES:
O=C1COC2=C(Cl)C=C([N+]([O-])=O)C=C2N1

Tpsa:
81.47

Logp:
1.5791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C1COC2=C(Cl)C=C(N)C=C2N1C

Tpsa:
55.56

Logp:
1.2774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O₂

Molecular Weight:
176.12

Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-(difluoromethyl)-, methyl ester

SMILES:
O=C(C1=CNN=C1C(F)F)OC

Tpsa:
54.98

Logp:
1.1339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Carbonic acid, 1,1-dimethylethyl 1,1-dimethyl-2-propynyl ester

SMILES:
O=C(OC(C)(C)C#C)OC(C)(C)C

Tpsa:
35.53

Logp:
2.3499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1