CS-0318692

2-Morpholinopyrimidine-4,6-diamine

Manufacturer: ChemScene

CAS Number: 122324-16-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0318692-100mg In Stock ₹ 93,688.20

CS-0318692 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₅O

Molecular Weight

195.22

Synonyms

2-(4-Morpholinyl)-4,6-pyrimidinediamine

SMILES

NC1=NC(N2CCOCC2)=NC(N)=C1

Tpsa

90.29

Logp

-0.5224

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA55661
122324-16-7 | 2-(4-Morpholinyl)-4,6-pyrimidinediamine
A2B Chem ₹ 7,443.72

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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-0318692

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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:
C₈H₁₃N₅O

Molecular Weight:
195.22

Synonyms:
2-(4-Morpholinyl)-4,6-pyrimidinediamine

SMILES:
NC1=NC(N2CCOCC2)=NC(N)=C1

Tpsa:
90.29

Logp:
-0.5224

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0318693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NS₃

Molecular Weight:
279.44

Synonyms:
4,4,7-trimethyl-5H-dithiolo[5,4-c]quinoline-1-thione

SMILES:
CC1=CC2=C(C=C1)C3=C(C(C)(C)N2)SSC3=S

Tpsa:
12.03

Logp:
5.17511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318695

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
Methyl 5-bromo-1,3-benzoxazole-7-carboxylate

SMILES:
COC(=O)C1=C2C(=CC(=C1)Br)N=CO2

Tpsa:
52.33

Logp:
2.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318696

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
Methyl 5-methoxy-2-methyl-1,3-benzoxazole-7-carboxylate

SMILES:
CC1=NC2=CC(=CC(=C2O1)C(=O)OC)OC

Tpsa:
61.56

Logp:
1.93142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2