CS-0439712

N-isobutyl-1,2,5-trimethylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1008669-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0439712-5g In Stock ₹ 1,25,088.72
10g CS-0439712-10g In Stock ₹ 1,85,494.08

CS-0439712 - 5g

₹ 1,25,088.72

In Stock

Quantity

1

Base Price: ₹ 1,25,088.72

GST (18%): ₹ 22,515.97

Total Price: ₹ 1,47,604.69

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)CNC1CC(C)N(C)CC1C

Tpsa

15.27

Logp

1.9607

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV91605
1008669-78-0 | 1,2,5-trimethyl-N-(2-methylpropyl)piperidin-4-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

Img

ChemScene

CS-0439712

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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)CNC1CC(C)N(C)CC1C

Tpsa:
15.27

Logp:
1.9607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
C-Phenyl-C-pyridazin-3-yl-methylamine

SMILES:
C1=CC=C(C=C1)C(C2=NN=CC=C2)N

Tpsa:
51.8

Logp:
1.5247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole

SMILES:
C1=CC=C2C(=C1)N=CN2C3CC4CCC(C3)N4

Tpsa:
29.85

Logp:
2.4918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439715

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
N-(6-Chloro-pyridazin-3-yl)butylamine

SMILES:
ClC1=NN=C(C=C1)NCCCC

Tpsa:
37.81

Logp:
2.342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4