+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1803609-92-8,MFCD28118863
Catalog No.:AA01BG56

1803609-92-8 | (5-tert-butyl-1,3-thiazol-2-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$275.00   $193.00
- +
250mg
95%
2 weeks  
$437.00   $306.00
- +
1g
95%
2 weeks  
$1,185.00   $830.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BG56
Chemical Name:
(5-tert-butyl-1,3-thiazol-2-yl)methanol
CAS Number:
1803609-92-8
Molecular Formula:
C8H13NOS
Molecular Weight:
171.2599
MDL Number:
MFCD28118863
SMILES:
OCc1ncc(s1)C(C)(C)C
Properties
Computed Properties
 
Complexity:
133  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
1.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1803609-92-8
202932-04-5

202932-04-5

 1461709-32-9

1461709-32-9

 1179337-78-0

1179337-78-0

 1421923-40-1

1421923-40-1
Building Blocks
More >
Historical Records
1396865-08-9

1396865-08-9
Tags:1803609-92-8 Molecular Formula|1803609-92-8 MDL|1803609-92-8 SMILES|1803609-92-8 (5-tert-butyl-1,3-thiazol-2-yl)methanol
Catalog No.: AA01BG56
1803609-92-8,MFCD28118863
1803609-92-8 | (5-tert-butyl-1,3-thiazol-2-yl)methanol
Pack Size： 100mg
Purity： 95%
2 weeks
$275.00 $193.00
Pack Size： 250mg
Purity： 95%
2 weeks
$437.00 $306.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,185.00 $830.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BG56
Chemical Name: (5-tert-butyl-1,3-thiazol-2-yl)methanol
CAS Number: 1803609-92-8
Molecular Formula: C8H13NOS
Molecular Weight: 171.2599
MDL Number: MFCD28118863
SMILES: OCc1ncc(s1)C(C)(C)C
Properties
Complexity: 133  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.8  
Related Products of of 1803609-92-8
202932-04-5
202932-04-5
1461709-32-9
1461709-32-9
1179337-78-0
1179337-78-0
1421923-40-1
1421923-40-1
Building Blocks More >
130291-36-0
130291-36-0
2,6-dimethylpiperidine hydrochloride, trans
AA01BGAC | MFCD27978649
1169873-26-0
1169873-26-0
1-(chloromethyl)-3-(difluoromethyl)benzene
AA01BGFD | MFCD24225788
37732-88-0
37732-88-0
1-cyclohexylimidazolidin-2-one
AA01BGKH | MFCD23696280
4094-63-7
4094-63-7
3-cyclohexyl-3-methylbutanoic acid
AA01BGQH | MFCD20650734
1546711-94-7
1546711-94-7
2-methoxy-3-methylpentanoic acid
AA01BGVC | MFCD24499319
1291846-00-8
1291846-00-8
1-(4-fluorophenyl)-6-methoxy-4-oxo-1,4-dihydropyridazine-3-carboxylic acid
AA01BH18 | MFCD18788400
78644-53-8
78644-53-8
sodium 5-hydroxy-2-propylpentanoate
AA01BH5T | MFCD05864848
771460-12-9
771460-12-9
6,7-dimethoxyquinolin-2-amine
AA01BHA4 | MFCD19678424
1243372-63-5
1243372-63-5
4-Chloro-2-hydroxybenzenesulfonamide
AA01BHFK | MFCD16999674
1040328-99-1
1040328-99-1
{3-[(5-bromopyridin-2-yl)amino]-2,2-dimethylpropyl}dimethylamine
AA01BHKA | MFCD11125301
Historical Records
1396865-08-9
1396865-08-9
Submit
© 2017 AA BLOCKS, INC. All rights reserved.