CS-1148706

3,3,5,5-Tetramethylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 50455-47-5

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

None

SMILES

O=C1NC(C)(C)CC1(C)C

Tpsa

29.1

Logp

1.3111

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ27676
50455-47-5 | 2-Pyrrolidinone, 3,3,5,5-tetramethyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1148706

--


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:
None

SMILES:
O=C1NC(C)(C)CC1(C)C

Tpsa:
29.1

Logp:
1.3111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1148707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₄

Molecular Weight:
295.12

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C=C(B2OC(C)(C)C(O2)(C)C)C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148708

--


Purity:
98%(stabilized with Coppe

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO

Molecular Weight:
212.03

Synonyms:
None

SMILES:
IC1COCCC1

Tpsa:
9.23

Logp:
1.6004

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1148709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N1=CC=NC=2C1=CC(N)=CC2C

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0