CS-W013717

Cyclopentanone oxime

Manufacturer: ChemScene

CAS Number: 1192-28-5

Select a Size

Pack Size SKU Availability Price
5g CS-W013717-5g In Stock ₹ 513.36
10g CS-W013717-10g In Stock ₹ 855.60
25g CS-W013717-25g In Stock ₹ 1,625.64
100g CS-W013717-100g In Stock ₹ 4,278.00
500g CS-W013717-500g In Stock ₹ 14,545.20

CS-W013717 - 5g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

99.66%

MDL No

MFCD00001420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO

Molecular Weight

99.13

Synonyms

N-hydroxycyclopentanimine

SMILES

ON=C1CCCC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-W013717

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Purity:
99.66%

MDL No:
MFCD00001420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
N-hydroxycyclopentanimine

SMILES:
ON=C1CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W013718

--


Purity:
98%

MDL No:
MFCD00008687

Storage:
4°C

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
N-Vinyl-N-methylacetamide

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

Tpsa:
20.31

Logp:
0.6082

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W013719

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Purity:
95%

MDL No:
MFCD00048514

Storage:
4°C

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
N-ethylprop-2-enamide

SMILES:
C=CC(NCC)=O

Tpsa:
29.1

Logp:
0.3085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W013720

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₅N₃O

Molecular Weight:
99.09

Synonyms:
5-Hydroxy-3-aminopyrazole

SMILES:
O=C1CC(N)=NN1

Tpsa:
67.48

Logp:
-1.2215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0