91314-18-0,MFCD08705028
Catalog No.:AA00GTHD

91314-18-0 | CYCLOPROPYL-2,2,3,3-D4-METHYL ALCOHOL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$956.00   $669.00
- +
250mg
2 weeks  
$1,652.00   $1,157.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTHD
Chemical Name:
CYCLOPROPYL-2,2,3,3-D4-METHYL ALCOHOL
CAS Number:
91314-18-0
Molecular Formula:
C4H4D4O
Molecular Weight:
76.1304
MDL Number:
MFCD08705028
SMILES:
OCC1C(C1([2H])[2H])([2H])[2H]
Properties
Computed Properties
 
Complexity:
30.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
5  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
4  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:91314-18-0 Molecular Formula|91314-18-0 MDL|91314-18-0 SMILES|91314-18-0 CYCLOPROPYL-2,2,3,3-D4-METHYL ALCOHOL
Catalog No.: AA00GTHD
91314-18-0,MFCD08705028
91314-18-0 | CYCLOPROPYL-2,2,3,3-D4-METHYL ALCOHOL
Pack Size: 100mg
Purity:
2 weeks
$956.00 $669.00
Pack Size: 250mg
Purity:
2 weeks
$1,652.00 $1,157.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTHD
Chemical Name: CYCLOPROPYL-2,2,3,3-D4-METHYL ALCOHOL
CAS Number: 91314-18-0
Molecular Formula: C4H4D4O
Molecular Weight: 76.1304
MDL Number: MFCD08705028
SMILES: OCC1C(C1([2H])[2H])([2H])[2H]
Properties
Complexity: 30.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 5  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 4  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Building Blocks More >
92855-40-8
92855-40-8
2-Methyl-4-phenylquinolin-7-ol
AA00GTMT | MFCD00857863
905811-03-2
905811-03-2
N-(5-amino-2-methylphenyl)-3-methylbenzamide
AA00GTQ2 | MFCD08685818
935693-62-2
935693-62-2
BIX 01294, 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine hydrate trihydrochloride
AA00GTZ3 | MFCD14560563
934541-31-8
934541-31-8
5-[3-(Ethylsulfonyl)phenyl]-3,8-dimethyl-N-(1-methyl-4-piperidinyl)-9H-pyrido[2,3-b]indole-7-carboxamide
AA00GU3V | MFCD18782651
885588-14-7
885588-14-7
Methyl 2-bromo-5-fluoroisonicotinate
AA00GU8I | MFCD09951945
875163-67-0
875163-67-0
1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1-THIEN-2-YLMETHANAMINE
AA00GUBR | MFCD07838418
92071-57-3
92071-57-3
1-Tetrahydrofuran-2-ylethanamine
AA00GUGA | MFCD03419313
92821-83-5
92821-83-5
2'-Bromo-3-fluoropropiophenone
AA00GUOH | MFCD09751763
914349-63-6
914349-63-6
4-(4-[Bis(4-fluorophenyl)methyl]piperazin-1-ylmethyl)phenylamine
AA00GUYZ | MFCD06797792
898747-87-0
898747-87-0
2,4,5-Trichlorobenzo[d]thiazole
AA00GVB0 | MFCD04971823
Submit
© 2017 AA BLOCKS, INC. All rights reserved.