CS-0579358

3-([1,4'-Bipiperidin]-1'-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 890141-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0579358-5g In Stock ₹ 85,816.68

CS-0579358 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₇N₃

Molecular Weight

225.37

Synonyms

[3-(1,4'-Bipiperidin-1'-yl)propyl]amine

SMILES

C1CCN(CC1)C2CCN(CC2)CCCN

Tpsa

32.5

Logp

1.2855

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH98526
890141-58-9 | [3-(1,4'-Bipiperidin-1'-yl)propyl]amine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

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Img

ChemScene

CS-0579358

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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:
C₁₃H₂₇N₃

Molecular Weight:
225.37

Synonyms:
[3-(1,4'-Bipiperidin-1'-yl)propyl]amine

SMILES:
C1CCN(CC1)C2CCN(CC2)CCCN

Tpsa:
32.5

Logp:
1.2855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
6-(4-Chloro-3-pyridyl)-6-oxohexanenitrile

SMILES:
C1=CN=CC(=C1Cl)C(=O)CCCCC#N

Tpsa:
53.75

Logp:
3.00168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
Ethyl 5-(2-furoyl)-2-thiophenecarboxylate

SMILES:
O=C(C1=CC=C(C(C2=CC=CO2)=O)S1)OCC

Tpsa:
56.51

Logp:
2.7488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
Ethyl 5-(2-thenoyl)-2-furoate

SMILES:
CCOC(=O)C1=CC=C(O1)C(=O)C2=CC=CS2

Tpsa:
56.51

Logp:
2.7488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4