CS-0274538

N-(Piperidin-4-ylmethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1225475-79-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0274538-2.5g In Stock ₹ 69,474.72
5g CS-0274538-5g In Stock ₹ 1,02,757.56
10g CS-0274538-10g In Stock ₹ 1,52,296.80

CS-0274538 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

N-(1-Methylethyl)-4-piperidinemethanamine

SMILES

CC(C)NCC1CCNCC1

Tpsa

24.06

Logp

0.984

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE45368
1225475-79-5 | N-(Piperidin-4-ylmethyl)propan-2-amine
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0274538

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-(1-Methylethyl)-4-piperidinemethanamine

SMILES:
CC(C)NCC1CCNCC1

Tpsa:
24.06

Logp:
0.984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0274542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂NO₂S

Molecular Weight:
357.06

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)C1=C(C=CC(=C1)Br)Br

Tpsa:
46.17

Logp:
2.8983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₃S

Molecular Weight:
308.19

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)Br

Tpsa:
55.4

Logp:
2.1444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₂S

Molecular Weight:
325.17

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)C1=CC=C(C=C1)I

Tpsa:
46.17

Logp:
1.9779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3