CS-0803889

8-Bromo-6-chloro-1,4-dihydro-3,1-benzoxazin-2-one

Manufacturer: ChemScene

CAS Number: 2155876-24-5

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

C₈H₅BrClNO₂

Molecular Weight

262.49

Synonyms

None

SMILES

O=C1NC2C(CO1)=CC(Cl)=CC=2Br

Tpsa

38.33

Logp

3.1646

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR91117
2155876-24-5 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0803889

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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:
C₈H₅BrClNO₂

Molecular Weight:
262.49

Synonyms:
None

SMILES:
O=C1NC2C(CO1)=CC(Cl)=CC=2Br

Tpsa:
38.33

Logp:
3.1646

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0803890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
COC1=C(N)C=C2C(COC(=O)N2)=C1

Tpsa:
73.58

Logp:
1.3395

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0803891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
COC1C=C2C(COC(=O)N2)=C(OC)C=1

Tpsa:
56.79

Logp:
1.7659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₂

Molecular Weight:
185.13

Synonyms:
None

SMILES:
FC1C=C2C(COC(=O)N2)=C(F)C=1

Tpsa:
38.33

Logp:
2.0269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0