CS-0558685

6-Methyl-7-nitro-2,3-dihydrobenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 59820-83-6

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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

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

7-Methyl-6-nitro-1,4-benzodioxane

SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Tpsa

61.6

Logp

1.67442

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH02771
59820-83-6 | 7-Methyl-6-nitro-1,4-benzodioxane
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0558685

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
7-Methyl-6-nitro-1,4-benzodioxane

SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Tpsa:
61.6

Logp:
1.67442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558686

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)NCC

Tpsa:
21.26

Logp:
2.9072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
[(1(2)H-indazol-3-ylamino)-methylene]-malonic acid diethyl ester

SMILES:
CCOC(=O)C(=CNC1=NNC2=CC=CC=C21)C(=O)OCC

Tpsa:
93.31

Logp:
1.9849

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0558688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
N-(1H-INDAZOL-3-YL)THIOUREA

SMILES:
S=C(N)NC1=NNC2=C1C=CC=C2

Tpsa:
66.73

Logp:
1.2184

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1