CS-0554585

N-((tetrahydro-2H-pyran-3-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 911115-00-9

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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

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

Cyclopropyl-(tetrahydro-pyran-3-ylmethyl)-amine

SMILES

C1CC(COC1)CNC2CC2

Tpsa

21.26

Logp

1.165

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU29956
911115-00-9 | N-(oxan-3-ylmethyl)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

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Img

ChemScene

CS-0554585

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
Cyclopropyl-(tetrahydro-pyran-3-ylmethyl)-amine

SMILES:
C1CC(COC1)CNC2CC2

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)C2=CC(=NC(=N2)Cl)Cl

Tpsa:
29.02

Logp:
3.5513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O

Molecular Weight:
219.22

Synonyms:
None

SMILES:
CC(=O)NC1=NC=C(N1)C2=CC=C(C=C2)F

Tpsa:
57.78

Logp:
2.1742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
S1C=2C=CC=CC2NCC1CC

Tpsa:
12.03

Logp:
2.9828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1