CS-0765504

1-(6,7-Dimethoxy-1,3-benzodioxol-5-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 15183-26-3

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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

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

COC1=C(OC)C(CC(C)N)=CC2=C1OCO2

Tpsa

62.94

Logp

1.3222

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC37925
15183-26-3 | 1,3-Benzodioxole-5-ethanamine, 6,7-dimethoxy-α-methyl-
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-0765504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=C(OC)C(CC(C)N)=CC2=C1OCO2

Tpsa:
62.94

Logp:
1.3222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765505

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NCC[C@@H]1CCCCN1

Tpsa:
38.05

Logp:
0.4773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765506

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NCC[C@H]1CCCCN1

Tpsa:
38.05

Logp:
0.4773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765507

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C(C1CC1)[C@@H]1COCCN1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2