CS-0760712

1-(6-Amino-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 164526-14-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

CCC(=O)C1=C(N)C=C2OCCOC2=C1

Tpsa

61.55

Logp

1.6327

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71870
164526-14-1 | 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one
A2B Chem --

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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Img

ChemScene

CS-0760712

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCC(=O)C1=C(N)C=C2OCCOC2=C1

Tpsa:
61.55

Logp:
1.6327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760713

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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:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
[Cl-].[NH3+]C1=C(C=CC(Br)=C1)C1CC1

Tpsa:
27.64

Logp:
-0.7961

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760714

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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:
C₁₉H₂₅ClN₂O₂

Molecular Weight:
348.87

Synonyms:
None

SMILES:
[Cl-].COC1=C(OC)C=C2C([NH2+]CCC2=C1)C1=CC=C(C=C1)N(C)C

Tpsa:
38.31

Logp:
-1.0173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760715

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CC1=C(C=O)C(=O)OC2=C3CCCN4CCCC(C=C12)=C34

Tpsa:
50.52

Logp:
2.61272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1