41083-11-8,MFCD00055290
Catalog No.:AA01CBVP

41083-11-8 | 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CBVP
Chemical Name:
1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-
CAS Number:
41083-11-8
Molecular Formula:
C20H35N3Sn
Molecular Weight:
436.2130
MDL Number:
MFCD00055290
SMILES:
C1CCC(CC1)[Sn](n1ncnc1)(C1CCCCC1)C1CCCCC1
Properties
Properties
 
Form:
Solid  
MP:
203-205°C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
339  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 41083-11-8
Tags:41083-11-8 Molecular Formula|41083-11-8 MDL|41083-11-8 SMILES|41083-11-8 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-
Catalog No.: AA01CBVP
41083-11-8,MFCD00055290
41083-11-8 | 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01CBVP
Chemical Name: 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-
CAS Number: 41083-11-8
Molecular Formula: C20H35N3Sn
Molecular Weight: 436.2130
MDL Number: MFCD00055290
SMILES: C1CCC(CC1)[Sn](n1ncnc1)(C1CCCCC1)C1CCCCC1
Properties
Form: Solid  
MP: 203-205°C  
Storage: Room Temperature;  
Complexity: 339  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
109944-15-2
109944-15-2
Imidazo[1,2-a]pyridine-2,3-dione,hexahydro-6,7,8-trihydroxy-5-(hydroxymethyl)-, (5R,6R,7S,8R,8aS)-
AA01CBZ9 | MFCD00270017
1399983-86-8
1399983-86-8
10β-Hydroxyl Dextrorphan 3-O-β-D-Glucuronide
AA01CC2G
1610029-53-2
1610029-53-2
Bisphenol A-d6 β-D-Glucuronide
AA01CC5Q | MFCD28899505
63879-76-5
63879-76-5
b-Neuraminic acid, N-acetyl-2-O-methyl-, monosodium salt
AA01CC8W
112849-47-5
112849-47-5
9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol, 24-cyclopropyl-,(1a,3b,5E,7E,22E,24R)-
AA01CCCC
1588520-62-0
1588520-62-0
2-(((4-Methyl-7-oxyooctyl)oxy)carbonyl)cyclohexanecarboxylic Acid (Mixture of Diastereomers)
AA01CCFM
161040-25-1
161040-25-1
1,​2,​3,​4-​Tetrahydro-​2-​[2-​(4-​hydroxyphenyl)​-​1-​methylethyl]​-4,​6,​8-​isoquinolinetriol
AA01CCJ2 | MFCD31568307
23208-66-4
23208-66-4
Cobinic acid-abdeg-pentamide, Co-(cyano-kC)-8-hydroxy-,c,8-lactone, dihydrogen phosphate (ester), inner salt, 3'-ester with(5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole-kN3), (8b)-
AA01CCNC
1011484-23-3
1011484-23-3
6-Fluoro-3-methyl-1H-indole
AA01DCW3 | MFCD03095358
1393112-57-6
1393112-57-6
(R)-2-Amino-2-(naphthalen-2-yl)acetic acid hydrochloride
AA01DDQS | MFCD30529774
Submit
© 2017 AA BLOCKS, INC. All rights reserved.