CS-0484459

9-(2-(Methylamino)ethyl)-9H-purin-6-amine

Manufacturer: ChemScene

CAS Number: 1247431-86-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0484459-2.5g In Stock ₹ 1,24,746.48
5g CS-0484459-5g In Stock ₹ 1,84,467.36
10g CS-0484459-10g In Stock ₹ 2,73,364.20

CS-0484459 - 2.5g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

98%

MDL No

MFCD16074155

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₆

Molecular Weight

192.22

Synonyms

None

SMILES

CNCCN1C=NC2=C(N)N=CN=C12

Tpsa

81.65

Logp

-0.3721

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV84794
1247431-86-2 | 9-[2-(methylamino)ethyl]-9H-purin-6-amine
A2B Chem --

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-0484459

--


Purity:
98%

MDL No:
MFCD16074155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₆

Molecular Weight:
192.22

Synonyms:
None

SMILES:
CNCCN1C=NC2=C(N)N=CN=C12

Tpsa:
81.65

Logp:
-0.3721

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0484460

--


Purity:
98%

MDL No:
MFCD16074157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₆

Molecular Weight:
206.25

Synonyms:
None

SMILES:
CCNCCN1C=NC2=C(N)N=CN=C12

Tpsa:
81.65

Logp:
0.018

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0484461

--


Purity:
98%

MDL No:
MFCD09750207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(=O)C1=CN=CN=C1C1CC1

Tpsa:
63.08

Logp:
1.0522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484462

--


Purity:
98%

MDL No:
MFCD16103651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
None

SMILES:
NC1=CC(=NC(N)=N1)C1=CC=CC(Cl)=C1

Tpsa:
77.82

Logp:
1.9614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1