CS-0317437

1-(Piperidin-1-yl)propan-2-one oxime

Manufacturer: ChemScene

CAS Number: 63442-69-3

Select a Size

Pack Size SKU Availability Price
25g CS-0317437-25g In Stock ₹ 90,265.80

CS-0317437 - 25g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

(2E)-1-Piperidin-1-ylacetone oxime

SMILES

CC(CN1CCCCC1)=NO

Tpsa

35.83

Logp

1.3224

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04670
63442-69-3 | (2E)-1-piperidin-1-ylacetone oxime
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

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-0317437

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
(2E)-1-Piperidin-1-ylacetone oxime

SMILES:
CC(CN1CCCCC1)=NO

Tpsa:
35.83

Logp:
1.3224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
1-(2,4-Dihydroxy-5-propylphenyl)ethanone

SMILES:
CCCC1=CC(=C(C=C1O)O)C(=O)C

Tpsa:
57.53

Logp:
2.2529

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
1-(2-Hydroxyethyl)benzimidazole

SMILES:
C1=CC=C2C(=C1)N=CN2CCO

Tpsa:
38.05

Logp:
1.0286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317440

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
{m-(Me2(H)NCH2)2C6H4}Cl2

SMILES:
COC1=CC=C(C=C1)NCN2C(=O)CCC2=O

Tpsa:
58.64

Logp:
1.2136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4