CS-1002730

(αR)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine

Manufacturer: ChemScene

CAS Number: 219921-93-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₂

Molecular Weight

246.39

Synonyms

None

SMILES

[C@H](CC(C)C)(N)C1=C(C=CC=C1)N2CCCCC2

Tpsa

29.26

Logp

3.7228

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL07518
219921-93-4 | Repaglinide Impurity 2
A2B Chem --

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-1002730

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
[C@H](CC(C)C)(N)C1=C(C=CC=C1)N2CCCCC2

Tpsa:
29.26

Logp:
3.7228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002731

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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:
C₁₈H₂₂N₄O₂

Molecular Weight:
326.39

Synonyms:
None

SMILES:
O=C(N)NC1=CC=C(C=C1)N2CCN(C3=CC=C(OC)C=C3)CC2

Tpsa:
70.83

Logp:
2.5124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002732

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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:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C=C1)CCCl)(C)C

Tpsa:
37.3

Logp:
2.8301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002733

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=CC=1NC(=C(C=O)C1C)C

Tpsa:
49.93

Logp:
1.25654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2