CS-0472284

6-Bromo-7-methyl-5-nitro-2,3-dihydrobenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 1809036-20-1

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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

C₉H₈BrNO₄

Molecular Weight

274.07

Synonyms

None

SMILES

O=[N+]([O-])C1=C2C(OCCO2)=CC(C)=C1Br

Tpsa

61.6

Logp

2.43692

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55308
1809036-20-1 | 6-Bromo-7-methyl-5-nitro-2,3-dihydrobenzo[b][1,4]dioxine
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-0472284

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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:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C2C(OCCO2)=CC(C)=C1Br

Tpsa:
61.6

Logp:
2.43692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1=C(Br)C(N)=C2C(OCCO2)=C1

Tpsa:
44.48

Logp:
2.11092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrINO₂

Molecular Weight:
369.98

Synonyms:
7-bromo-5-iodo-6-methyl-2,3-dihydro-1,4-benzodioxin-8-amine

SMILES:
CC1C(I)=C2C(OCCO2)=C(N)C=1Br

Tpsa:
44.48

Logp:
2.71552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=C3C(OCCO3)=C(N)C=C2C

Tpsa:
74.02

Logp:
3.46292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1