CS-0872724

6-(2-(Methylamino)propyl)benzo[d][1,3]dioxol-4-ol

Manufacturer: ChemScene

CAS Number: 1823361-86-9

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CC(CC1=CC(=C2C(=C1)OCO2)O)NC

Tpsa

50.72

Logp

1.2713

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15910
1823361-86-9 | 6-(2-Methylamino-propyl)-benzo[1,3]dioxol-4-ol
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0872724

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(CC1=CC(=C2C(=C1)OCO2)O)NC

Tpsa:
50.72

Logp:
1.2713

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872725

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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:
C₆H₇F₃O

Molecular Weight:
152.11

Synonyms:
None

SMILES:
C1COCC=C1C(F)(F)F

Tpsa:
9.23

Logp:
1.8954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872726

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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:
C₇H₇FIN

Molecular Weight:
251.04

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1I)N)F

Tpsa:
26.02

Logp:
2.32092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872727

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=C1F)C(F)(F)F)O

Tpsa:
37.3

Logp:
2.7527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1