CS-0318394

2-(4-Morpholinyl)-4-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 18215-94-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0318394-100mg In Stock ₹ 17,026.44
250mg CS-0318394-250mg In Stock ₹ 28,662.60
1g CS-0318394-1g In Stock ₹ 76,832.88

CS-0318394 - 100mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O

Molecular Weight

180.21

Synonyms

2-Morpholin-4-YL-pyrimidin-4-ylamine

SMILES

C1=CN=C(NC1=N)N2CCOCC2

Tpsa

65

Logp

-0.27423

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

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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-0318394

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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:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
2-Morpholin-4-YL-pyrimidin-4-ylamine

SMILES:
C1=CN=C(NC1=N)N2CCOCC2

Tpsa:
65

Logp:
-0.27423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0318395

--


Purity:
98% mix TBC as stabilizer

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₆F₂

Molecular Weight:
140.13

Synonyms:
1-Ethenyl-3,5-difluorobenzene

SMILES:
C=CC1=CC(F)=CC(F)=C1

Tpsa:
0

Logp:
2.6078

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318396

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₄

Molecular Weight:
171.11

Synonyms:
1-METHYL-5-NITROPYRAZOLE-4-CARBOXYLIC ACID

SMILES:
CN1C(=C(C=N1)C(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
0.0265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318397

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
N-Benzoyl-N'-phenylurea

SMILES:
O=C(NC1=CC=CC=C1)NC(C2=CC=CC=C2)=O

Tpsa:
58.2

Logp:
2.6485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2