CS-0740678

N-Isopropyl-N-Piperidin-3-yl-acetamide

Manufacturer: ChemScene

CAS Number: 1353979-56-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21098274

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

CC(C)N(C1CCCNC1)C(C)=O

Tpsa

32.34

Logp

0.9953

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95669
1353979-56-2 | N-Isopropyl-N-(piperidin-3-yl)acetamide
A2B Chem --

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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-0740678

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Purity:
98%

MDL No:
MFCD21098274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC(C)N(C1CCCNC1)C(C)=O

Tpsa:
32.34

Logp:
0.9953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740679

--


Purity:
98%

MDL No:
MFCD21098275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC(C)N([C@@H]1CCCNC1)C(C)=O

Tpsa:
32.34

Logp:
0.9953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740680

--


Purity:
98%

MDL No:
MFCD21098276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC(C)N([C@H]1CCCNC1)C(C)=O

Tpsa:
32.34

Logp:
0.9953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740681

--


Purity:
98%

MDL No:
MFCD20684063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC(C)N(C1CCNCC1)C(C)=O

Tpsa:
32.34

Logp:
0.9953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2