CS-0727156

1-(2-((1,2,3,4-Tetrahydroacridin-9-yl)amino)ethyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1376613-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0727156-1g In Stock ₹ 78,498.00

CS-0727156 - 1g

₹ 78,498.00

In Stock

Quantity

1

Base Price: ₹ 78,498.00

GST (18%): ₹ 14,129.64

Total Price: ₹ 92,627.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₇N₃O

Molecular Weight

325.45

Synonyms

None

SMILES

OC1CCN(CCNC2=C3CCCCC3=NC3=CC=CC=C23)CC1

Tpsa

48.39

Logp

2.9822

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA51242
1376613-69-2 | 1-(2-((1,2,3,4-Tetrahydroacridin-9-yl)amino)ethyl)piperidin-4-ol
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

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Img

ChemScene

CS-0727156

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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:
C₂₀H₂₇N₃O

Molecular Weight:
325.45

Synonyms:
None

SMILES:
OC1CCN(CCNC2=C3CCCCC3=NC3=CC=CC=C23)CC1

Tpsa:
48.39

Logp:
2.9822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727157

--


Purity:
98%

MDL No:
MFCD07779478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrClNO₆

Molecular Weight:
408.63

Synonyms:
None

SMILES:
OC[C@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)OC2=CNC3=CC=C(C(Cl)=C23)Br

Tpsa:
115.17

Logp:
0.7625

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0727158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1C=CC=C1

Tpsa:
36.28

Logp:
2.1715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BBr₂NO₂

Molecular Weight:
280.71

Synonyms:
None

SMILES:
OB(O)C1=C(Br)C=NC=C1Br

Tpsa:
53.35

Logp:
0.2864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1