CS-0284702

N1-((2-Aminopyridin-4-yl)methyl)-N1,N2,N2-trimethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1339834-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0284702-5g In Stock ₹ 3,35,395.20

CS-0284702 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₄

Molecular Weight

208.30

Synonyms

None

SMILES

NC1=NC=CC(CN(CCN(C)C)C)=C1

Tpsa

45.39

Logp

0.6572

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0284702

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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:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
None

SMILES:
NC1=NC=CC(CN(CCN(C)C)C)=C1

Tpsa:
45.39

Logp:
0.6572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0284703

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-propan-2-yloxypyridin-2-amine

SMILES:
NC1=NC=CC=C1OC(C)C

Tpsa:
48.14

Logp:
1.451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
NC1=NC=CN=C1C(N2CCCCC2)=O

Tpsa:
72.11

Logp:
0.6849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
NC1=NC=CN=C1N(CC2=CC=CO2)C

Tpsa:
68.18

Logp:
1.2882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3