CS-0127830

tert-Butyl 4-(3-(aminomethyl)phenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1290056-54-0

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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

C₁₇H₂₆N₂O₂

Molecular Weight

290.40

Synonyms

1-Piperidinecarboxylic acid, 4-[3-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES

NCC1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1

Tpsa

55.56

Logp

3.2598

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0127830

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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:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
1-Piperidinecarboxylic acid, 4-[3-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
NCC1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1

Tpsa:
55.56

Logp:
3.2598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127831

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Purity:
95%

MDL No:
MFCD24620878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄O

Molecular Weight:
184.58

Synonyms:
None

SMILES:
CN1C(NC2=NC(Cl)=NC=C12)=O

Tpsa:
63.57

Logp:
0.31

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0127832

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Purity:
95%

MDL No:
MFCD16295171

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₉ClN₂O₂

Molecular Weight:
210.70

Synonyms:
(S)-tert-Butyl (2-aMinopropyl)carbaMate hydrochloride

SMILES:
O=C(OC(C)(C)C)NC[C@@H](N)C.[H]Cl

Tpsa:
64.35

Logp:
1.2801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127833

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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:
C₇H₅Cl₂N₃O

Molecular Weight:
218.04

Synonyms:
2-Chloropyrido[2,3-D]pyrimidin-4(1H)-one hydrochloride

SMILES:
O=C1C2=CC=CN=C2N=C(Cl)N1.[H]Cl

Tpsa:
58.64

Logp:
1.3933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0