CS-0272734

2,2-Dimethyl-N-(2-(piperidin-1-yl)ethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1192122-09-0

Select a Size

Pack Size SKU Availability Price
5g CS-0272734-5g In Stock ₹ 1,44,339.72
10g CS-0272734-10g In Stock ₹ 2,13,985.56

CS-0272734 - 5g

₹ 1,44,339.72

In Stock

Quantity

1

Base Price: ₹ 1,44,339.72

GST (18%): ₹ 25,981.15

Total Price: ₹ 1,70,320.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂

Molecular Weight

198.35

Synonyms

None

SMILES

CC(C)(C)CNCCN1CCCCC1

Tpsa

15.27

Logp

2.108

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Img

ChemScene

CS-0272734

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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:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CC(C)(C)CNCCN1CCCCC1

Tpsa:
15.27

Logp:
2.108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0272735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CC(C)(C)CNCCN1CCOCC1

Tpsa:
24.5

Logp:
0.9543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0272736

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂S

Molecular Weight:
165.25

Synonyms:
None

SMILES:
CC(C)(C)CS(=O)(NC)=O

Tpsa:
46.17

Logp:
0.5817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272738

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1-tert-Butyl-1H-imidazole-4-carboxylic acid

SMILES:
CC(C)(C)N1C=C(C(=O)O)N=C1

Tpsa:
55.12

Logp:
1.3363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1