+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
2102-15-0,MFCD00190382
Catalog No.:AA002KK3

2102-15-0 | Benzonitrile-2,3,4,5,6-d5

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
2 weeks  
$974.00   $682.00
- +
1g
2 weeks  
$1,492.00   $1,044.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002KK3
Chemical Name:
Benzonitrile-2,3,4,5,6-d5
CAS Number:
2102-15-0
Molecular Formula:
C7D5N
Molecular Weight:
108.1521
MDL Number:
MFCD00190382
SMILES:
c1([2H])c([2H])c([2H])c(c(c1C#N)[2H])[2H]
Properties
Computed Properties
 
Complexity:
103  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
5  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature

Title: Elementary reactions and their role in gas-phase prebiotic chemistry.

Journal: International journal of molecular sciences 20090501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 2102-15-0
1330-20-7

1330-20-7

 1576-67-6

1576-67-6

 20291-74-1

20291-74-1

 28804-88-8

28804-88-8

 30436-55-6

30436-55-6

 91-57-6

91-57-6
Building Blocks
More >
Tags:2102-15-0 Molecular Formula|2102-15-0 MDL|2102-15-0 SMILES|2102-15-0 Benzonitrile-2,3,4,5,6-d5
Catalog No.: AA002KK3
2102-15-0,MFCD00190382
2102-15-0 | Benzonitrile-2,3,4,5,6-d5
Pack Size： 500mg
Purity：
2 weeks
$974.00 $682.00
Pack Size： 1g
Purity：
2 weeks
$1,492.00 $1,044.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002KK3
Chemical Name: Benzonitrile-2,3,4,5,6-d5
CAS Number: 2102-15-0
Molecular Formula: C7D5N
Molecular Weight: 108.1521
MDL Number: MFCD00190382
SMILES: c1([2H])c([2H])c([2H])c(c(c1C#N)[2H])[2H]
Properties
Complexity: 103  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 5  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Literature fold

Title: Elementary reactions and their role in gas-phase prebiotic chemistry.

Journal: International journal of molecular sciences20090501

Related Products of of 2102-15-0
1330-20-7
1330-20-7
1576-67-6
1576-67-6
20291-74-1
20291-74-1
28804-88-8
28804-88-8
30436-55-6
30436-55-6
91-57-6
91-57-6
Building Blocks More >
2106-50-5
2106-50-5
2-Chloro-4-fluoro-1-nitrobenzene
AA002KTE | MFCD03412200
211053-50-8
211053-50-8
3(S)-Hydroxymethylmorpholine
AA002L1V | MFCD06799480
22901-09-3
22901-09-3
2-(2-Bromoethyl)benzaldehyde
AA002LCO | MFCD07787458
22971-32-0
22971-32-0
1-(Pyridin-2-yl)butan-1-one
AA002LNX | MFCD00778319
23033-65-0
23033-65-0
2-Cyclopentyl-1-phenylethan-1-one
AA002LVQ | MFCD11210586
23112-96-1
23112-96-1
2,6-Dimethoxyphenylboronic acid
AA002M55 | MFCD01318987
23195-63-3
23195-63-3
3-(1H-1,2,4-Triazol-3-yl)pyridine
AA002MEU | MFCD01678563
23288-49-5
23288-49-5
2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol
AA002MPR | MFCD00079281
234109-21-8
234109-21-8
(S)-Methyl 6-oxopiperazine-2-carboxylate
AA002N23 | MFCD13175114
2351-34-0
2351-34-0
Silacyclobutane, 1-chloro-1-methyl-
AA002NE9 | MFCD00191926
Submit
© 2017 AA BLOCKS, INC. All rights reserved.