CS-0707995

N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1156159-57-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

C(NC1CC1)C1=C2OCCOC2=CC=C1

Tpsa

30.49

Logp

1.7098

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88065
1156159-57-7 | N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)cyclopropanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C(NC1CC1)C1=C2OCCOC2=CC=C1

Tpsa:
30.49

Logp:
1.7098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C(NC1CC1)C1COC2=C(O1)C=CC=C2

Tpsa:
30.49

Logp:
1.5784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C)NCC1=CC2=C(OCCO2)C=C1

Tpsa:
30.49

Logp:
1.9558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C(NC1CC1)C1=CC2=C(OCCO2)C=C1

Tpsa:
30.49

Logp:
1.7098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3