CS-0094681

(R)-4-Isobutylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 181289-22-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

(4R)-4-(2-Methylpropyl)pyrrolidin-2-one

SMILES

O=C1NC[C@H](CC(C)C)C1

Tpsa

29.1

Logp

1.1686

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96718
181289-22-5 | 2-Pyrrolidinone, 4-(2-methylpropyl)-, (4R)-
A2B Chem --

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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

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Img

ChemScene

CS-0094681

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
(4R)-4-(2-Methylpropyl)pyrrolidin-2-one

SMILES:
O=C1NC[C@H](CC(C)C)C1

Tpsa:
29.1

Logp:
1.1686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
NC1=CC2=C(COC2)C=C1I

Tpsa:
35.25

Logp:
1.9036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1(C)CC2=C(C=C(N)C=C2)C1

Tpsa:
46.25

Logp:
1.1184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0094684

--


Purity:
98%

MDL No:
MFCD00085922

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
3-Chloro-4-nitrobenzenamine

SMILES:
NC1=CC=C([N+]([O-])=O)C(Cl)=C1

Tpsa:
69.16

Logp:
1.8304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1