CS-0709191

3-Piperidinemethanamine, N-(4-phenyl-3-buten-1-yl)-, hydrochloride

Manufacturer: ChemScene

CAS Number: 1353991-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0709191-5g In Stock ₹ 1,62,564.00

CS-0709191 - 5g

₹ 1,62,564.00

In Stock

Quantity

1

Base Price: ₹ 1,62,564.00

GST (18%): ₹ 29,261.52

Total Price: ₹ 1,91,825.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅ClN₂

Molecular Weight

280.84

Synonyms

None

SMILES

Cl.C(C\C=C\C1=CC=CC=C1)NCC1CCCNC1

Tpsa

24.06

Logp

3.1009

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE43346
1353991-01-1 | (E)-4-Phenyl-N-(piperidin-3-ylmethyl)but-3-en-1-amine hydrochloride
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-0709191

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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:
C₁₆H₂₅ClN₂

Molecular Weight:
280.84

Synonyms:
None

SMILES:
Cl.C(C\C=C\C1=CC=CC=C1)NCC1CCCNC1

Tpsa:
24.06

Logp:
3.1009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0709193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁N₅O₂

Molecular Weight:
349.47

Synonyms:
None

SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCN(C(C)C1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
2.7684

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₄O₃

Molecular Weight:
364.48

Synonyms:
None

SMILES:
CCN(CC)C1=CC(OCC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
67.79

Logp:
3.3487

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0709195

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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:
C₁₄H₂₅ClN₄O

Molecular Weight:
300.83

Synonyms:
None

SMILES:
Cl.CCN(CC)C1=CC(OCC2CCNCC2)=NC=N1

Tpsa:
50.28

Logp:
2.123

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6