CS-0214934

2-(4-{3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl}piperidin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 18073-84-2

Select a Size

Pack Size SKU Availability Price
25g CS-0214934-25g In Stock ₹ 5,475.84
100g CS-0214934-100g In Stock ₹ 15,743.04

CS-0214934 - 25g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₄N₂O₂

Molecular Weight

298.46

Synonyms

1-Piperidineethanol, 4,4'-(1,3-propanediyl)bis-

SMILES

C(CC1CCN(CC1)CCO)CC2CCN(CC2)CCO

Tpsa

46.94

Logp

1.5653

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA96095
18073-84-2 | 1,3-Bis[1-(2-hydroxyethyl)-4-piperidyl]propane
A2B Chem ₹ 855.60 - ₹ 2,823.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214934

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₄N₂O₂

Molecular Weight:
298.46

Synonyms:
1-Piperidineethanol, 4,4'-(1,3-propanediyl)bis-

SMILES:
C(CC1CCN(CC1)CCO)CC2CCN(CC2)CCO

Tpsa:
46.94

Logp:
1.5653

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0214935

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
tert-Butyl (1-formylcyclobutyl)carbamate

SMILES:
CC(C)(OC(NC1(C=O)CCC1)=O)C

Tpsa:
55.4

Logp:
1.6327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
6-bromo-4-methyl-3,4-dihydroquinoxalin-2(1H)-one

SMILES:
CN1CC(NC2=C1C=C(Br)C=C2)=O

Tpsa:
32.34

Logp:
1.8374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NCC1=NN(CC2=CC=CC=C2)C=C1

Tpsa:
43.84

Logp:
1.3901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3