CS-0480516

N-(heptan-4-yl)-1-methylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1096338-21-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0480516-2.5g In Stock ₹ 1,05,409.92
5g CS-0480516-5g In Stock ₹ 1,55,975.88
10g CS-0480516-10g In Stock ₹ 2,31,268.68

CS-0480516 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₈N₂

Molecular Weight

212.37

Synonyms

None

SMILES

CCCC(CCC)NC1CCN(C)CC1

Tpsa

15.27

Logp

2.639

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0480516

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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:
C₁₃H₂₈N₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CCCC(CCC)NC1CCN(C)CC1

Tpsa:
15.27

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0480517

--


Purity:
98%

MDL No:
MFCD10018380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)C(O)=O

Tpsa:
57.61

Logp:
0.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0480518

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Purity:
98%

MDL No:
MFCD10018446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CC1CCCN(C1)C(=O)C(O)=O

Tpsa:
57.61

Logp:
0.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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Purity:
98%

MDL No:
MFCD12171729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC1CCCC(C)N1C(=O)C(O)=O

Tpsa:
57.61

Logp:
0.8605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0