CS-0764903

1-(3,4,5,6-Tetrahydropyridin-2-Yl)ethanone

Manufacturer: ChemScene

CAS Number: 27300-27-2

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

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

CC(=O)C1=NCCCC1

Tpsa

29.43

Logp

1.2003

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD53991
27300-27-2 | Ethanone,1-(3,4,5,6-tetrahydro-2-pyridinyl)-
A2B Chem ₹ 1,30,307.88 - ₹ 2,25,365.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-0764903

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC(=O)C1=NCCCC1

Tpsa:
29.43

Logp:
1.2003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇O₄P

Molecular Weight:
126.05

Synonyms:
None

SMILES:
CCOP(O)(O)=O

Tpsa:
66.76

Logp:
0.1156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764906

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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:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
COC([C@@H]1CCCN1\C=C\[N+]([O-])=O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
55.61

Logp:
3.7889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0764907

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
[H][C@]12CC[C@H](N1C(=O)[C@@H](N)CC2)C(=O)OC

Tpsa:
72.63

Logp:
-0.3599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1