+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
21947-97-7,MFCD00151869
Catalog No.:AA00BCTE

21947-97-7 | Boc-cys(dpm)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$34.00   $24.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BCTE
Chemical Name:
Boc-cys(dpm)-oh
CAS Number:
21947-97-7
Molecular Formula:
C21H25NO4S
Molecular Weight:
387.4925
MDL Number:
MFCD00151869
SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CSC(c1ccccc1)c1ccccc1
Properties
Properties
 
BP:
548.9°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
461  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 21947-97-7
139428-96-9

139428-96-9

 18942-46-6

18942-46-6

 103213-32-7

103213-32-7

 102830-49-9

102830-49-9

 3257-18-9

3257-18-9

 135592-13-1

135592-13-1
Building Blocks
More >
Historical Records
34581-21-0

34581-21-0

 1170201-85-0

1170201-85-0
Tags:21947-97-7 Molecular Formula|21947-97-7 MDL|21947-97-7 SMILES|21947-97-7 Boc-cys(dpm)-oh
Catalog No.: AA00BCTE
21947-97-7,MFCD00151869
21947-97-7 | Boc-cys(dpm)-oh
Pack Size： 1g
Purity： 97%
in stock
$34.00 $24.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BCTE
Chemical Name: Boc-cys(dpm)-oh
CAS Number: 21947-97-7
Molecular Formula: C21H25NO4S
Molecular Weight: 387.4925
MDL Number: MFCD00151869
SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CSC(c1ccccc1)c1ccccc1
Properties
BP: 548.9°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 461  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Related Products of of 21947-97-7
139428-96-9
139428-96-9
18942-46-6
18942-46-6
103213-32-7
103213-32-7
102830-49-9
102830-49-9
3257-18-9
3257-18-9
135592-13-1
135592-13-1
Building Blocks More >
3007-23-6
3007-23-6
1-(3-Methoxyphenyl)-1h-pyrrole-2,5-dione
AA00BCYI | MFCD00090444
25739-23-5
25739-23-5
4-(Phenylethynyl)benzoic acid
AA00BD4G | MFCD00438677
22175-22-0
22175-22-0
1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA
AA00BDAK | MFCD00089111
2714-80-9
2714-80-9
[2-(Dimethylamino)ethyl][(4-fluorophenyl)methyl]amine
AA00BDHA | MFCD03856641
256417-10-4
256417-10-4
2,6-Difluoro-4-methoxybenzaldehyde
AA00BDP4 | MFCD04114368
29851-57-8
29851-57-8
7,8-Dihydro-8-oxoadenosine
AA00BDWR | MFCD15145291
21637-25-2
21637-25-2
3-(((2S,3R,4R,5R)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
AA00BE32 | MFCD00017746
26198-80-1
26198-80-1
1a,1b-dihomoprostaglandin E2
AA00BE8Q
201996-24-9
201996-24-9
3-Amino-N-(4-methoxyphenyl)benzenesulfonamide
AA00BEE1 | MFCD00188538
219529-31-4
219529-31-4
N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide
AA00BEME | MFCD00116883
Historical Records
34581-21-0
34581-21-0
1170201-85-0
1170201-85-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.