CS-1051883

Piperidin-4-one O-methyl oxime

Manufacturer: ChemScene

CAS Number: 109383-63-3

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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

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

CO/N=C1CCNCC\1

Tpsa

33.62

Logp

0.3722

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12917
109383-63-3 | piperidin-4-one O-methyl oxime
A2B Chem ₹ 26,951.40 - ₹ 2,19,461.40

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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Img

ChemScene

CS-1051883

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CO/N=C1CCNCC\1

Tpsa:
33.62

Logp:
0.3722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₃FN₃S

Molecular Weight:
298.55

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C(F)C2=NC(Cl)=NC(Cl)=C21

Tpsa:
38.67

Logp:
3.846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051885

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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:
C₆H₁₀ClNOS

Molecular Weight:
179.67

Synonyms:
None

SMILES:
OCC(N)C1=CSC=C1.Cl

Tpsa:
46.25

Logp:
1.162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1051887

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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:
C₁₇H₂₅BO₄

Molecular Weight:
304.19

Synonyms:
None

SMILES:
O=C(O)CC(C)(C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
55.76

Logp:
2.7381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4