CS-0554527

N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 940364-34-1

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

CCC(NCC1=CC=C(OCCO2)C2=C1)C

Tpsa

30.49

Logp

2.3459

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0554527

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCC(NCC1=CC=C(OCCO2)C2=C1)C

Tpsa:
30.49

Logp:
2.3459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BrNO

Molecular Weight:
372.30

Synonyms:
(2E)-N-(4-bromo-3-methylphenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

SMILES:
CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)CC(C)C)Br

Tpsa:
29.1

Logp:
5.60792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O

Molecular Weight:
248.79

Synonyms:
N,N-Dipropyl-3-piperidinecarboxamide hydrochloride

SMILES:
CCCN(CCC)C(=O)C1CCCNC1.Cl

Tpsa:
32.34

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN1C)S(=O)(=O)NC(C)CC

Tpsa:
88.4

Logp:
0.8001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5