CS-0163646

1-Isobutylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 2687-92-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0163646-250mg In Stock ₹ 4,534.68
1g CS-0163646-1g In Stock ₹ 11,807.28

CS-0163646 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

N-isobutyl-2-pyrrolidone

SMILES

O=C1N(CC(C)C)CCC1

Tpsa

20.31

Logp

1.2648

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY86194
2687-92-5 | 2-Pyrrolidinone, 1-(2-methylpropyl)-
A2B Chem ₹ 3,080.16 - ₹ 12,662.88

SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H303-H318-H360

Precautionary Statements

P210-P280-P305+P351+P338-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163646

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
N-isobutyl-2-pyrrolidone

SMILES:
O=C1N(CC(C)C)CCC1

Tpsa:
20.31

Logp:
1.2648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0163647

--


Purity:
97%

MDL No:
MFCD12756160

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
Ethyl1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate

SMILES:
O=C(C1=CN=CN1C2=CC(Cl)=CC=C2Cl)OCC

Tpsa:
44.12

Logp:
3.3558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0163648

--


Purity:
97%

MDL No:
MFCD18379725

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
5-(Propan-2-yl)-1,2-oxazol-3-amine

SMILES:
NC1=NOC(C(C)C)=C1

Tpsa:
52.05

Logp:
1.3802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163652

--


Purity:
97%

MDL No:
MFCD09261310

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
N-[1-(phenylmethyl)-3-piperidinyl]carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CCC1

Tpsa:
41.57

Logp:
3.1757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3