CS-0339635

(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 1048922-42-4

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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

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanol

SMILES

C1COC2=C(C=C(CO)C(=C2)N)O1

Tpsa

64.71

Logp

0.5323

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0339635

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanol

SMILES:
C1COC2=C(C=C(CO)C(=C2)N)O1

Tpsa:
64.71

Logp:
0.5323

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
2-(4-Morpholinocarbonyl)aniline hydrochloride

SMILES:
C1=CC=C(C(=C1)C(=O)N2CCOCC2)N.Cl

Tpsa:
55.56

Logp:
1.163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO

Molecular Weight:
245.72

Synonyms:
(4-fluorobenzyl)(tetrahydro-2-furanylmethyl)amine hydrochloride

SMILES:
C1CC(CNCC2=CC=C(C=C2)F)OC1.Cl

Tpsa:
21.26

Logp:
2.5161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
NC1=CC=CC(C(NCC2=CC=CC=C2)=O)=C1.Cl

Tpsa:
55.12

Logp:
2.6206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3