CS-0504169

4-Isobutylpiperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 916982-10-0

Select a Size

Pack Size SKU Availability Price
100g CS-0504169-100g In Stock ₹ 4,449.12
500g CS-0504169-500g In Stock ₹ 14,716.32

CS-0504169 - 100g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

3-Isobutylglutarimid

SMILES

O=C(N1)CC(CC(C)C)CC1=O

Tpsa

46.17

Logp

1.0853

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH85999
916982-10-0 | 4-(2-Methylpropyl)piperidine-2,6-dione
A2B Chem ₹ 1,112.28 - ₹ 10,438.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0504169

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
3-Isobutylglutarimid

SMILES:
O=C(N1)CC(CC(C)C)CC1=O

Tpsa:
46.17

Logp:
1.0853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₆

Molecular Weight:
222.24

Synonyms:
Succinate Neopentylglycol Polyester

SMILES:
OCC(C)(CO)C.O=C(O)CCC(O)=O

Tpsa:
115.06

Logp:
-0.067

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0504171

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Purity:
98%

MDL No:
MFCD00005480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
Acetyl-DL-homocysteine thiolactone

SMILES:
O=C1[C@H](CCS1)NC(C)=O

Tpsa:
46.17

Logp:
0.1546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
2-(4-chloro-2-fluorophenyl)-2,2-difluoroethan-1-ol

SMILES:
OCC(F)(C1=CC=C(Cl)C=C1F)F

Tpsa:
20.23

Logp:
2.5632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2