+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1301706-86-4,MFCD01632052
Catalog No.:AA00HRXY

1301706-86-4 | Fmoc-D-Thr(Me)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$95.00   $67.00
- +
5g
97%
in stock  
$402.00   $282.00
- +
25g
97%
in stock  
$1,632.00 $1,142.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HRXY
Chemical Name:
Fmoc-D-Thr(Me)-OH
CAS Number:
1301706-86-4
Molecular Formula:
C20H21NO5
Molecular Weight:
355.3844
MDL Number:
MFCD01632052
SMILES:
CO[C@H]([C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C
Properties
Computed Properties
 
Complexity:
488  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1301706-86-4
114360-54-2

114360-54-2

 117106-20-4

117106-20-4

 1172579-62-2

1172579-62-2

 117322-30-2

117322-30-2

 119062-05-4

119062-05-4

 1231709-23-1

1231709-23-1
Building Blocks
More >
Tags:1301706-86-4 Molecular Formula|1301706-86-4 MDL|1301706-86-4 SMILES|1301706-86-4 Fmoc-D-Thr(Me)-OH
Catalog No.: AA00HRXY
1301706-86-4,MFCD01632052
1301706-86-4 | Fmoc-D-Thr(Me)-OH
Pack Size： 1g
Purity： 97%
in stock
$95.00 $67.00
Pack Size： 5g
Purity： 97%
in stock
$402.00 $282.00
Pack Size： 25g
Purity： 97%
in stock
$1,632.00 $1,142.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HRXY
Chemical Name: Fmoc-D-Thr(Me)-OH
CAS Number: 1301706-86-4
Molecular Formula: C20H21NO5
Molecular Weight: 355.3844
MDL Number: MFCD01632052
SMILES: CO[C@H]([C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C
Properties
Complexity: 488  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Related Products of of 1301706-86-4
114360-54-2
114360-54-2
117106-20-4
117106-20-4
1172579-62-2
1172579-62-2
117322-30-2
117322-30-2
119062-05-4
119062-05-4
1231709-23-1
1231709-23-1
Building Blocks More >
13139-16-7
13139-16-7
Boc-L-isoleucine
AA00HSDN | MFCD09951993
1330763-18-2
1330763-18-2
5-(tert-Butoxycarbonyl)-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid
AA00HSO4 | MFCD23726564
1336918-65-0
1336918-65-0
2-(4-Chlorophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine
AA00HSW8 | MFCD20527126
1341038-05-8
1341038-05-8
8-(Boc-amino)-2-azaspiro[4.5]decane
AA00HT4F | MFCD22033487
1350475-36-3
1350475-36-3
N-(2-Chloro-4-formyl-5-hydroxy-phenyl)-acetamide
AA00HTS0 | MFCD21362340
1354356-24-3
1354356-24-3
tert-butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
AA00HU2G | MFCD26399628
1360900-38-4
1360900-38-4
5-Bromo-1h-indazol-6-amine
AA00HUDF | MFCD11846311
137066-33-2
137066-33-2
tert-Butyl 4-amino-3-hydroxybenzoate
AA00HUQ3 | MFCD08703407
138-15-8
138-15-8
L-Glutamic acid hydrochloride
AA00HV4S | MFCD00012619
1392879-03-6
1392879-03-6
1-(2-Ethoxybenzyl)-2-methylhydrazine
AA00HVFW | MFCD28053739
Submit
© 2017 AA BLOCKS, INC. All rights reserved.