CS-0663502

1-(1-Benzyl-4,4-dimethylpyrrolidin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 351370-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0663502-5g In Stock ₹ 2,01,066.00

CS-0663502 - 5g

₹ 2,01,066.00

In Stock

Quantity

1

Base Price: ₹ 2,01,066.00

GST (18%): ₹ 36,191.88

Total Price: ₹ 2,37,257.88

Purity

98%

MDL No

MFCD29920465

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

CC(=O)C1CN(CC1(C)C)CC2=CC=CC=C2

Tpsa

20.31

Logp

2.7336

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV55826
351370-01-9 | 1-(1-benzyl-4,4-dimethylpyrrolidin-3-yl)ethanone
A2B Chem --

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-0663502

--


Purity:
98%

MDL No:
MFCD29920465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
CC(=O)C1CN(CC1(C)C)CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.7336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663503

--


Purity:
98%

MDL No:
MFCD06858467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC(C)(C1CCN(C1)CC2=CC=CC=C2)O

Tpsa:
23.47

Logp:
2.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₄

Molecular Weight:
368.22

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)OC2=C(C=C(C=C2OC)OC)OC)C)Br

Tpsa:
49.81

Logp:
4.27904

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663505

--


Purity:
98%

MDL No:
MFCD16611531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)CO)OC

Tpsa:
42.35

Logp:
0.89092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2