CS-1147841

3-(But-2-en-1-yl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1567536-23-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO

Molecular Weight

153.23

Synonyms

None

SMILES

O=C1NCCCC1CC=CC

Tpsa

29.1

Logp

1.4788

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX43213
1567536-23-5 | 3-[(2E)-but-2-en-1-yl]piperidin-2-one
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1147841

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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:
C₉H₁₅NO

Molecular Weight:
153.23

Synonyms:
None

SMILES:
O=C1NCCCC1CC=CC

Tpsa:
29.1

Logp:
1.4788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃

Molecular Weight:
141.22

Synonyms:
None

SMILES:
N1=C(N)CCN1C(C)(C)C

Tpsa:
41.62

Logp:
0.7628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1147843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.14

Synonyms:
None

SMILES:
O=C(OC)CC1(C2=CC=C(Br)C=C2)COC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.10

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=2C=CC=CC2Br)N(N1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A