CS-0868261

2-Butyl-4-piperidinone

Manufacturer: ChemScene

CAS Number: 183591-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-0868261-5g In Stock ₹ 2,89,192.80

CS-0868261 - 5g

₹ 2,89,192.80

In Stock

Quantity

1

Base Price: ₹ 2,89,192.80

GST (18%): ₹ 52,054.704

Total Price: ₹ 3,41,247.504

Purity

97%

MDL No

MFCD28396460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

O=C1CCNC(CCCC)C1

Tpsa

29.1

Logp

1.9195

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0868261

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Purity:
97%

MDL No:
MFCD28396460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C1CCNC(CCCC)C1

Tpsa:
29.1

Logp:
1.9195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868262

--


Purity:
95%

MDL No:
MFCD31579445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(C)(C(C#N)C#N)C(=O)OCC

Tpsa:
73.88

Logp:
1.62916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868263

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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:
C₉H₁₆BF₃KNO₄

Molecular Weight:
309.13

Synonyms:
None

SMILES:
[B-](CN(CC(=O)OC)C(=O)OC(C)(C)C)(F)(F)F.[K+]

Tpsa:
55.84

Logp:
-1.2129

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
C1[C@H]([C@@H]([C@H]([C@H](O1)OCC2=CC=CC=C2)O)O)O

Tpsa:
79.15

Logp:
-0.3578

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3