CS-0562690

1-Methyl-N-((tetrahydrofuran-3-yl)methyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 933702-86-4

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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

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

O1CCC(C1)CNC2CCN(C)CC2

Tpsa

24.5

Logp

0.7067

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL63944
933702-86-4 | 1-methyl-N-[(oxolan-3-yl)methyl]piperidin-4-amine
A2B Chem ₹ 46,547.00 - ₹ 1,47,384.00

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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Img

ChemScene

CS-0562690

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O1CCC(C1)CNC2CCN(C)CC2

Tpsa:
24.5

Logp:
0.7067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
N(CC1CCN(C)CC1)C2CCCCC2

Tpsa:
15.27

Logp:
2.2505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562692

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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:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
N1=C(SC=C1CN2CCC(NC)C2)C

Tpsa:
28.16

Logp:
1.24522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562693

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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:
C₈H₆F₂O₂S

Molecular Weight:
204.19

Synonyms:
4-THIOMETHYL-2,2-DIFLUOROBENZODIOXOLE

SMILES:
CSC1=CC=CC2=C1OC(O2)(F)F

Tpsa:
18.46

Logp:
2.73

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1