CS-1153809

(R)-1-((Tetrahydro-2H-pyran-4-yl)methyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1704974-55-9

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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

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

C(N1C[C@H](N)CCC1)C2CCOCC2

Tpsa

38.49

Logp

0.8361

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC24404
1704974-55-9 | (R)-1-((Tetrahydro-2H-pyran-4-yl)methyl)piperidin-3-amine
A2B Chem ₹ 94,372.68

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-1153809

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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:
C(N1C[C@H](N)CCC1)C2CCOCC2

Tpsa:
38.49

Logp:
0.8361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
BrC=1C=C(OC)C=C(C1)NC(C)C

Tpsa:
21.26

Logp:
3.278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153811

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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:
C₁₀H₁₄ClNO₃S₂

Molecular Weight:
295.80

Synonyms:
None

SMILES:
O=C(NC(CC)CC)C1=CSC(=C1)S(=O)(=O)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NOS

Molecular Weight:
271.38

Synonyms:
None

SMILES:
O=C(C1=CN=C(SCC=2C=CC=CC2)C=C1C)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A