442670-45-3,MFCD07779319
Catalog No.:AA00DKCW

442670-45-3 | 2-(3-Chloro-4-methylphenyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DKCW
Chemical Name:
2-(3-Chloro-4-methylphenyl)benzonitrile
CAS Number:
442670-45-3
Molecular Formula:
C14H10ClN
Molecular Weight:
227.6889
MDL Number:
MFCD07779319
SMILES:
N#Cc1ccccc1c1ccc(c(c1)Cl)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
280  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 442670-45-3
Historical Records
Tags:442670-45-3 Molecular Formula|442670-45-3 MDL|442670-45-3 SMILES|442670-45-3 2-(3-Chloro-4-methylphenyl)benzonitrile
Catalog No.: AA00DKCW
442670-45-3,MFCD07779319
442670-45-3 | 2-(3-Chloro-4-methylphenyl)benzonitrile
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DKCW
Chemical Name: 2-(3-Chloro-4-methylphenyl)benzonitrile
CAS Number: 442670-45-3
Molecular Formula: C14H10ClN
Molecular Weight: 227.6889
MDL Number: MFCD07779319
SMILES: N#Cc1ccccc1c1ccc(c(c1)Cl)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 280  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Building Blocks More >
5589-61-7
5589-61-7
2-(Butylamino)benzonitrile
AA00DKIM | MFCD11144682
448934-01-8
448934-01-8
4-(4-Methyl-1,4-diazepan-1-yl)benzylamine
AA00DKPO | MFCD08690316
524718-84-1
524718-84-1
2-(4-((4-bromophenyl)sulfonyl)piperazin-1-yl)ethanol
AA00DL32 | MFCD03502909
45515-22-8
45515-22-8
5-(Chloromethyl)-4-methyloxazole
AA00DLCQ | MFCD10699533
487-27-4
487-27-4
Scopoline
AA00DLP9 | MFCD07783424
53330-02-2
53330-02-2
S-(N-PhenethylthiocarbaMoyl)-L-cysteine
AA00DLZ6 | MFCD25977781
519-74-4
519-74-4
2-Diphenylmethylpiperidine
AA00DNRI | MFCD02663618
55724-03-3
55724-03-3
8-Chloro-1,4-dioxaspiro[4.5]decane
AA00DPU4 | MFCD18972817
5185-55-7
5185-55-7
2-Chloro-6-methyl-4-phenylquinazoline
AA00DR2V | MFCD00436573
54920-77-3
54920-77-3
2,4-Dibromo-1,7-naphthyridine
AA00DTIJ | MFCD18971591
Submit
© 2017 AA BLOCKS, INC. All rights reserved.