CS-0272647

4,4-Dimethyl-2-(piperidin-4-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1306606-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0272647-5g In Stock ₹ 3,29,406.00

CS-0272647 - 5g

₹ 3,29,406.00

In Stock

Quantity

1

Base Price: ₹ 3,29,406.00

GST (18%): ₹ 59,293.08

Total Price: ₹ 3,88,699.08

Purity

95%

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)CC(C1CCNCC1)CN

Tpsa

38.05

Logp

1.9971

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0272647

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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:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CC(C)(C)CC(C1CCNCC1)CN

Tpsa:
38.05

Logp:
1.9971

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272648

--


Purity:
95%

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)CC(C1NCCCC1)CN

Tpsa:
38.05

Logp:
2.1396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
None

SMILES:
CC(C)(C)CC(CCN)O

Tpsa:
46.25

Logp:
1.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CC(C)(C)CC(CN)CC(O)=O

Tpsa:
63.32

Logp:
1.4722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4