CS-0558684

7-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-amine

Manufacturer: ChemScene

CAS Number: 59820-84-7

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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

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

7-Methyl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine

SMILES

CC1=CC2=C(C=C1N)OCCO2

Tpsa

44.48

Logp

1.34842

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG84377
59820-84-7 | 7-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
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

Compare Similar Items

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Img

ChemScene

CS-0558684

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
7-Methyl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine

SMILES:
CC1=CC2=C(C=C1N)OCCO2

Tpsa:
44.48

Logp:
1.34842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0558685

--


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

--


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