CS-0272648

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

Manufacturer: ChemScene

CAS Number: 1306606-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0272648-5g In Stock ₹ 2,63,524.80

CS-0272648 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

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

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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-0272648

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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(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

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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:
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

Img

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CS-0272651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO

Molecular Weight:
298.22

Synonyms:
None

SMILES:
CC(C)(C)CC(N(CC1=CC=C(Br)C=C1)C)=O

Tpsa:
20.31

Logp:
3.8437

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3