AX85911

173276-48-7 | 3-(4-Methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-[1,3,5]triazine-2-thione

Manufacturer: A2B Chem

CAS Number: 173276-48-7

The price for this product is unavailable. Please request a quote

Catalog Number

AX85911

Chemical Name

3-(4-Methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-[1,3,5]triazine-2-thione

Cas Number

173276-48-7

Molecular Formula

C16H15N3OS

Molecular Weight

297.3748

Mdl Number

MFCD12548433

Smiles

COc1ccc(cc1)N1CN=C(NC1=S)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0762116
3-(4-Methoxy-Phenyl)-6-phenyl-3,4-dihydro-1H-[1,3,5]triazine-2-thione
ChemScene --

Related Products

Img

A2B Chem

AX85784

--

Img

A2B Chem

AX85955

--

Img

A2B Chem

AX88324

--

Img

A2B Chem

AX88494

--

Img

A2B Chem

AX83765

--

Img

A2B Chem

AX74332

--

Img

A2B Chem

AX90225

--

Img

A2B Chem

AV81600

--

Compare Similar Items

Show Difference

Img

A2B Chem

AX85911

--


Catalog Number:
AX85911

Chemical Name:
3-(4-Methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-[1,3,5]triazine-2-thione

Cas Number:
173276-48-7

Molecular Formula:
C16H15N3OS

Molecular Weight:
297.3748

Mdl Number:
MFCD12548433

Smiles:
COc1ccc(cc1)N1CN=C(NC1=S)c1ccccc1

Img

A2B Chem

AX85912

--


Catalog Number:
AX85912

Chemical Name:
tert-Butyl 4-(aminomethyl)-4-(3-chlorobenzyl)piperidine-1-carboxylate

Cas Number:
1774896-64-8

Molecular Formula:
C18H27ClN2O2

Molecular Weight:
338.8722

Mdl Number:
MFCD27995786

Smiles:
NCC1(CCN(CC1)C(=O)OC(C)(C)C)Cc1cccc(c1)Cl

Img

A2B Chem

AX85914

--


Catalog Number:
AX85914

Chemical Name:
5-Chlorospiro[indoline-3,4'-piperidin]-2-one hydrochloride

Cas Number:
1779125-33-5

Molecular Formula:
C12H14Cl2N2O

Molecular Weight:
273.1584

Mdl Number:
MFCD27995828

Smiles:
O=C1Nc2c(C31CCNCC3)cc(cc2)Cl.Cl

Img

A2B Chem

AX85915

--


Catalog Number:
AX85915

Chemical Name:
tert-Butyl 4-(aminomethyl)-4-(3-fluorobenzyl)piperidine-1-carboxylate

Cas Number:
1779134-35-8

Molecular Formula:
C18H27FN2O2

Molecular Weight:
322.4176

Mdl Number:
MFCD27995965

Smiles:
NCC1(CCN(CC1)C(=O)OC(C)(C)C)Cc1cccc(c1)F