CS-0559942

N-benzyl-2-phenyl-6-((phenylthio)methyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 303147-76-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0559942-100mg In Stock ₹ 1,39,719.48

CS-0559942 - 100mg

₹ 1,39,719.48

In Stock

Quantity

1

Base Price: ₹ 1,39,719.48

GST (18%): ₹ 25,149.506

Total Price: ₹ 1,64,868.986

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₁N₃S

Molecular Weight

383.51

Synonyms

N-Benzyl-2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinamine

SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=C2)CSC3=CC=CC=C3)C4=CC=CC=C4

Tpsa

37.81

Logp

6.048

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559942

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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:
C₂₄H₂₁N₃S

Molecular Weight:
383.51

Synonyms:
N-Benzyl-2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinamine

SMILES:
C1=CC=C(C=C1)CNC2=NC(=NC(=C2)CSC3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
37.81

Logp:
6.048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0559944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC

Tpsa:
60.45

Logp:
2.3511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C(OC)C=C2)N3C(CCC3)=C1C(O)=O)O

Tpsa:
88.76

Logp:
2.5063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0559947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O

Molecular Weight:
246.31

Synonyms:
N-ALLYL-1-(2-PYRIMIDINYL)-4-PIPERIDINECARBOXAMIDE

SMILES:
C=CCNC(=O)C1CCN(CC1)C2=NC=CC=N2

Tpsa:
58.12

Logp:
0.9952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4