CS-0493384

2,2'-(1-Benzylpiperidine-4,4-diyl)bis(ethan-1-ol)

Manufacturer: ChemScene

CAS Number: 160133-33-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0493384-250mg In Stock ₹ 4,705.80
1g CS-0493384-1g In Stock ₹ 12,320.64
5g CS-0493384-5g In Stock ₹ 42,694.44

CS-0493384 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₂

Molecular Weight

263.38

Synonyms

2,2'-(1-Benzylpiperidine-4,4-diyl)diethanol

SMILES

OCCC1(CCO)CCN(CC2=CC=CC=C2)CC1

Tpsa

43.7

Logp

2.0336

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA82350
160133-33-5 | 4,4-Piperidinediethanol, 1-(phenylmethyl)-
A2B Chem ₹ 4,534.68 - ₹ 42,437.76

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

Compare Similar Items

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Img

ChemScene

CS-0493384

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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:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
2,2'-(1-Benzylpiperidine-4,4-diyl)diethanol

SMILES:
OCCC1(CCO)CCN(CC2=CC=CC=C2)CC1

Tpsa:
43.7

Logp:
2.0336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0493385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)[C@H](NCC2)C(O)=O

Tpsa:
69.56

Logp:
0.6636

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0493386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)[C@H]1C2=C(CCN1)C=C(O)C=C2

Tpsa:
58.56

Logp:
0.752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](O)CNC1

Tpsa:
52.49

Logp:
-0.9084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0