CS-0952447

4-(Isopropoxymethyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 2059932-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0952447-1g In Stock ₹ 91,206.96

CS-0952447 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C1NCCC(COC(C)C)C1

Tpsa

38.33

Logp

0.9376

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0952447

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C1NCCC(COC(C)C)C1

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OCC)CC=1C(=O)N(NC1C)C2CC2

Tpsa:
64.09

Logp:
0.92532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0952449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FCC(N)C1=CC=C(C=C1)C2CC2

Tpsa:
26.02

Logp:
2.5333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952450

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1NN=CC=2C=CC(=CC21)C

Tpsa:
45.75

Logp:
1.23152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0