CS-0608763

1-Neopentylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1014695-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0608763-1g In Stock ₹ 76,918.44

CS-0608763 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

1-(2,2-dimethylpropyl)-4-piperidinamine

SMILES

NC1CCN(CC(C)(C)C)CC1

Tpsa

29.26

Logp

1.4556

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE14012
1014695-10-3 | 1-(2,2-dimethylpropyl)-4-piperidinamine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608763

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
1-(2,2-dimethylpropyl)-4-piperidinamine

SMILES:
NC1CCN(CC(C)(C)C)CC1

Tpsa:
29.26

Logp:
1.4556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608764

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₈Cl₂N₂

Molecular Weight:
203.07

Synonyms:
None

SMILES:
N#CC1=CC=C(CN)C=C1Cl.Cl

Tpsa:
49.81

Logp:
2.09218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₅N₄O₂

Molecular Weight:
388.29

Synonyms:
None

SMILES:
O=C(CC(N1CCN2C(C1)=NN=C2C(F)(F)F)=O)CC3=C(F)C=C(F)C=C3

Tpsa:
68.09

Logp:
2.1192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0608766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
None

SMILES:
OB(C1=CC(C)=NC=C1C)O

Tpsa:
53.35

Logp:
-0.62176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1