CS-0048835

N,N-Diethyl-9H-purin-2-amine

Manufacturer: ChemScene

CAS Number: 5167-17-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0048835-250mg In Stock ₹ 37,560.84
1g CS-0048835-1g In Stock ₹ 93,345.96

CS-0048835 - 250mg

₹ 37,560.84

In Stock

Quantity

1

Base Price: ₹ 37,560.84

GST (18%): ₹ 6,760.951

Total Price: ₹ 44,321.791

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₅

Molecular Weight

191.23

Synonyms

N2,N2-Di-Et

SMILES

CCN(CC)C1=NC2=C(C=N1)N=CN2

Tpsa

57.7

Logp

1.1991

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG53843
5167-17-9 | N,N-Diethyl-9h-purin-2-amine
A2B Chem ₹ 8,384.88 - ₹ 2,03,975.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0048835

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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:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
N2,N2-Di-Et

SMILES:
CCN(CC)C1=NC2=C(C=N1)N=CN2

Tpsa:
57.7

Logp:
1.1991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0048836

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Purity:
98%

MDL No:
MFCD06858481

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
Formamide, N,N-dibenzyl-

SMILES:
O=CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.8452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0048837

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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:
C₂₁H₂₁NO₂S

Molecular Weight:
351.46

Synonyms:
N,N-bis-phenylmethyl-(benzenemethane)sulfonamide

SMILES:
O=S(=O)(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
37.38

Logp:
4.2188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0048838

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NN(CC1CC1)CC1CC1

Tpsa:
41.57

Logp:
2.5481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5