CS-0216869

6-(Morpholin-4-yl)-9h-purine

Manufacturer: ChemScene

CAS Number: 2846-96-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0216869-250mg In Stock ₹ 4,449.12
1g CS-0216869-1g In Stock ₹ 10,951.68

CS-0216869 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₅O

Molecular Weight

205.22

Synonyms

6-morpholinopurine

SMILES

C1COCCN1C2=C3C(=NC=N2)NC=N3

Tpsa

66.93

Logp

0.1895

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB33747
2846-96-0 | 9H-Purine, 6-(4-morpholinyl)-
A2B Chem ₹ 2,823.48 - ₹ 4,449.12

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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-0216869

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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:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
6-morpholinopurine

SMILES:
C1COCCN1C2=C3C(=NC=N2)NC=N3

Tpsa:
66.93

Logp:
0.1895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216870

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
benzyl 4-bromotetrahydro-1(2H)-pyridinecarboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)Br

Tpsa:
29.54

Logp:
3.1825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0216871

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
3-[4-(Difluoromethoxy)Phenyl]-1,2-Oxazol-5-Amine(WX609196)

SMILES:
C1=C(C=CC(=C1)OC(F)F)C2=NOC(=C2)N

Tpsa:
61.28

Logp:
2.5252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216872

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
4-Phenylisoxazol-5-amine

SMILES:
C1=CC=C(C=C1)C2=C(N)ON=C2

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1