CS-1066583

8-Bromo-6-fluoro-3-methyl-5-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2815236-73-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFN₂O₃

Molecular Weight

291.07

Synonyms

None

SMILES

O=N(=O)C1=C(F)C=C(Br)C=2OCC(NC21)C

Tpsa

64.4

Logp

2.6892

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-1066583

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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:
C₉H₈BrFN₂O₃

Molecular Weight:
291.07

Synonyms:
None

SMILES:
O=N(=O)C1=C(F)C=C(Br)C=2OCC(NC21)C

Tpsa:
64.4

Logp:
2.6892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(OCC1=CC=C(F)C=2C=COC21)C

Tpsa:
39.44

Logp:
2.635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClIN₃O₂S

Molecular Weight:
433.65

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=3N=NC(Cl)=CC3C(I)=C2C

Tpsa:
64.85

Logp:
3.23472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClIN₃O₂S

Molecular Weight:
419.63

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=C(I)C=3C=C(Cl)N=NC32

Tpsa:
64.85

Logp:
2.9263

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2