CS-0524374

1-Benzyl-3,3-dimethylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 674791-90-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524374-2.5g In Stock ₹ 1,24,660.92
5g CS-0524374-5g In Stock ₹ 1,84,381.80
10g CS-0524374-10g In Stock ₹ 2,73,278.64

CS-0524374 - 2.5g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)CCNC1(C)C

Tpsa

32.34

Logp

1.397

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW07704
674791-90-3 | 1-Benzyl-3,3-dimethylpiperazin-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0524374

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CCNC1(C)C

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524375

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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:
C₁₈H₂₃NO₇

Molecular Weight:
365.38

Synonyms:
None

SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]2OC)C

Tpsa:
92.32

Logp:
0.9083

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-Ethenyl-4-(2-ethoxyethoxy)benzene

SMILES:
CCOCCOC1=CC=C(C=C)C=C1

Tpsa:
18.46

Logp:
2.7449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0524377

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Purity:
95%

MDL No:
MFCD00273499

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
4-(tert-butoxycarbonylaminoacetoxymethyl) phenylacetic acid

SMILES:
O=C(O)CC1=CC=C(COC(CNC(OC(C)(C)C)=O)=O)C=C1

Tpsa:
101.93

Logp:
1.8816

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6