CS-0739839

(S)-2-Amino-N-(1-Benzyl-piperidin-4-yl)-3,N-dimethyl-butyramide

Manufacturer: ChemScene

CAS Number: 1354000-25-1

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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

C₁₈H₂₉N₃O

Molecular Weight

303.44

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N(C)C1CCN(CC2=CC=CC=C2)CC1

Tpsa

49.57

Logp

2.0927

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69885
1354000-25-1 | (S)-2-Amino-N-(1-benzyl-piperidin-4-yl)-3,N-dimethyl-butyramide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0739839

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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:
C₁₈H₂₉N₃O

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C)C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
49.57

Logp:
2.0927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0739840

--


Purity:
98%

MDL No:
MFCD21093777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃O

Molecular Weight:
317.47

Synonyms:
None

SMILES:
CCN(C1CCCN(CC2=CC=CC=C2)C1)C(=O)[C@@H](N)C(C)C

Tpsa:
49.57

Logp:
2.4828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0739841

--


Purity:
98%

MDL No:
MFCD21093778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃O

Molecular Weight:
317.47

Synonyms:
None

SMILES:
CCN([C@@H]1CCCN(CC2=CC=CC=C2)C1)C(=O)[C@@H](N)C(C)C

Tpsa:
49.57

Logp:
2.4828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0739842

--


Purity:
98%

MDL No:
MFCD21094696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

SMILES:
CC(C)N(C1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3