CS-0589711

2-(Trimethylsilyl)ethyl 4-(3-(aminomethyl)phenyl)piperidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 725228-56-8

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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

C₁₈H₃₁ClN₂O₂Si

Molecular Weight

370.99

Synonyms

None

SMILES

C[Si](C)(C)CCOC(=O)N1CCC(CC1)C2=CC=CC(=C2)CN.Cl

Tpsa

55.56

Logp

4.2213

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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ChemScene

CS-0589711

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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:
C₁₈H₃₁ClN₂O₂Si

Molecular Weight:
370.99

Synonyms:
None

SMILES:
C[Si](C)(C)CCOC(=O)N1CCC(CC1)C2=CC=CC(=C2)CN.Cl

Tpsa:
55.56

Logp:
4.2213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589713

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-amine

SMILES:
NC1CCN(CC2=CC=C(C(C)C)C=C2)CC1

Tpsa:
29.26

Logp:
2.7331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589715

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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:
C₁₆H₁₄Cl₃NO

Molecular Weight:
342.65

Synonyms:
3-[(3-chloro-4-methylphenyl)amino]-1-(3,4-dichlorophenyl)propan-1-one

SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Tpsa:
29.1

Logp:
5.64012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589717

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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:
C₉H₁₁BrN₂S

Molecular Weight:
259.17

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)NC(=S)N)C

Tpsa:
38.05

Logp:
2.72144

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1