CS-0760566

1-(1,3-Benzodioxol-5-ylmethylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 774551-34-7

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CC(O)CNCC1=CC2=C(OCO2)C=C1

Tpsa

50.72

Logp

0.8857

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU58659
774551-34-7 | 1-[(1,3-benzodioxol-5-ylmethyl)amino]propan-2-ol
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-0760566

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(O)CNCC1=CC2=C(OCO2)C=C1

Tpsa:
50.72

Logp:
0.8857

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0760567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
CC1=NN2C(O)C3=C(SC2=N1)C=CC(=C3)[N+]([O-])=O

Tpsa:
94.08

Logp:
1.49852

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760568

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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:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
Cl.CC(C)(CO)NC(=O)C1CCNCC1

Tpsa:
61.36

Logp:
0.2949

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0760569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
COC1=CC=C(OCC(O)CN2CCNCC2)C=C1

Tpsa:
53.96

Logp:
0.3401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6