CS-0666577

6-Ethoxy-7h-purin-2-amine

Manufacturer: ChemScene

CAS Number: 51866-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0666577-1g In Stock ₹ 5,561.40
5g CS-0666577-5g In Stock ₹ 18,395.40

CS-0666577 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD20482033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₅O

Molecular Weight

179.18

Synonyms

None

SMILES

CCOC1=NC(=NC2=C1NC=N2)N

Tpsa

89.71

Logp

0.3338

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-4849
eMolecules​ 9H-Purin-2-amine, 6-ethoxy- | 51866-19-4 | MFCD20482033 | 1g
eMolecules​ ₹ 66,896.80
AG23750
51866-19-4 | 6-Ethoxy-9h-purin-2-amine
A2B Chem ₹ 5,903.64 - ₹ 74,351.64

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666577

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Purity:
98%

MDL No:
MFCD20482033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CCOC1=NC(=NC2=C1NC=N2)N

Tpsa:
89.71

Logp:
0.3338

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666578

--


Purity:
98%

MDL No:
MFCD22374851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
CC1=CC(=NN1C(=NC(=O)C2=CC=CC=C2)N)C

Tpsa:
73.27

Logp:
1.50314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666579

--


Purity:
98%

MDL No:
MFCD00603997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₃

Molecular Weight:
206.16

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN=C(O2)N)[N+](=O)[O-]

Tpsa:
108.08

Logp:
1.227

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666580

--


Purity:
98%

MDL No:
MFCD27939363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)N.Cl

Tpsa:
38.91

Logp:
2.7526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1