CS-0108662

6-Morpholino-9H-purin-2-amine

Manufacturer: ChemScene

CAS Number: 18202-52-3

Select a Size

Pack Size SKU Availability Price
5g CS-0108662-5g In Stock ₹ 1,17,816.12

CS-0108662 - 5g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₆O

Molecular Weight

220.23

Synonyms

6-Morpholin-4-yl-9H-purin-2-ylamine

SMILES

NC1=NC(N2CCOCC2)=C3N=CNC3=N1

Tpsa

92.95

Logp

-0.2283

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA29812
18202-52-3 | 6-(morpholin-4-yl)-7H-purin-2-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108662

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₆O

Molecular Weight:
220.23

Synonyms:
6-Morpholin-4-yl-9H-purin-2-ylamine

SMILES:
NC1=NC(N2CCOCC2)=C3N=CNC3=N1

Tpsa:
92.95

Logp:
-0.2283

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108663

--


Purity:
95%

MDL No:
MFCD16811439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
Piperazine, 1-acetyl-3-methyl- (9CI)

SMILES:
CC1CN(C(C)=O)CCN1

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108664

--


Purity:
98%

MDL No:
MFCD11847785

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
NC1=CC=C2N=C(Cl)C=CC2=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108665

--


Purity:
98+%

MDL No:
MFCD00169016

Storage:
4°C

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
2-chloro-4-methyl-6-nitro-quinoline

SMILES:
O=[N+](C1=CC=C2N=C(Cl)C=C(C)C2=C1)[O-]

Tpsa:
56.03

Logp:
3.10482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1