+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
134812-32-1,MFCD02050584
Catalog No.:AA009BRD

134812-32-1 | 3-(2-Phenylthiazol-4-yl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$150.00   $105.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009BRD
Chemical Name:
3-(2-Phenylthiazol-4-yl)aniline
CAS Number:
134812-32-1
Molecular Formula:
C15H12N2S
Molecular Weight:
252.3342
MDL Number:
MFCD02050584
SMILES:
Nc1cccc(c1)c1csc(n1)c1ccccc1
Properties
Computed Properties
 
Complexity:
265  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 134812-32-1
1826-14-8

1826-14-8

 89250-34-0

89250-34-0

 2227-70-5

2227-70-5

 25021-48-1

25021-48-1

 70031-55-9

70031-55-9

 13355-31-2

13355-31-2
Building Blocks
More >
Historical Records
851945-42-1

851945-42-1
Tags:134812-32-1 Molecular Formula|134812-32-1 MDL|134812-32-1 SMILES|134812-32-1 3-(2-Phenylthiazol-4-yl)aniline
Catalog No.: AA009BRD
134812-32-1,MFCD02050584
134812-32-1 | 3-(2-Phenylthiazol-4-yl)aniline
Pack Size： 100mg
Purity：
in stock
$150.00 $105.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009BRD
Chemical Name: 3-(2-Phenylthiazol-4-yl)aniline
CAS Number: 134812-32-1
Molecular Formula: C15H12N2S
Molecular Weight: 252.3342
MDL Number: MFCD02050584
SMILES: Nc1cccc(c1)c1csc(n1)c1ccccc1
Properties
Complexity: 265  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Related Products of of 134812-32-1
1826-14-8
1826-14-8
89250-34-0
89250-34-0
2227-70-5
2227-70-5
25021-48-1
25021-48-1
70031-55-9
70031-55-9
13355-31-2
13355-31-2
Building Blocks More >
1421372-67-9
1421372-67-9
N1-(2-(Dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)-2-nitrobenzene-1,4-diamine
AA009C1K | MFCD28167947
141977-79-9
141977-79-9
Miriplatin
AA009CAI | MFCD22572709
1346242-81-6
1346242-81-6
JNJ-42756493
AA009CF1 | MFCD28502040
1383716-33-3
1383716-33-3
Vps34-IN-1
AA009CHV | MFCD28963905
14155-86-3
14155-86-3
1-BROMO-5-METHOXYPENTANE
AA009CT6 | MFCD07780191
139755-91-2
139755-91-2
5-(2-Hydroxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
AA009D4T | MFCD24386513
132202-29-0
132202-29-0
D-MANNITOL-1-13C
AA009DM7 | MFCD00084008
13794-02-0
13794-02-0
3-Methyl-2-phenoxybutanoic acid
AA009DQB | MFCD05863711
136718-74-6
136718-74-6
2-((Piperidin-4-yloxy)methyl)pyridine
AA009DW7 | MFCD09864286
128095-50-1
128095-50-1
4-Methylumbelliferyl2,3,4-Tri-O-acetyl-α-L-idopyranosiduronicAcid,MethylEster
AA009E35 | MFCD07369550
Historical Records
851945-42-1
851945-42-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.