1179367-69-1,MFCD03807264
Catalog No.:AA00J3RV

1179367-69-1 | 1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J3RV
Chemical Name:
1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine hydrochloride
CAS Number:
1179367-69-1
Molecular Formula:
C13H16ClNOS
Molecular Weight:
269.7902
MDL Number:
MFCD03807264
SMILES:
C=CCC(c1ccco1)NCc1cccs1.Cl
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1179367-69-1
Tags:1179367-69-1 Molecular Formula|1179367-69-1 MDL|1179367-69-1 SMILES|1179367-69-1 1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine hydrochloride
Catalog No.: AA00J3RV
1179367-69-1,MFCD03807264
1179367-69-1 | 1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine hydrochloride
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J3RV
Chemical Name: 1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine hydrochloride
CAS Number: 1179367-69-1
Molecular Formula: C13H16ClNOS
Molecular Weight: 269.7902
MDL Number: MFCD03807264
SMILES: C=CCC(c1ccco1)NCc1cccs1.Cl
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
1049773-83-2
1049773-83-2
N-(2-Fluorobenzyl)-1-propanamine hydrochloride
AA00J3UG | MFCD07110214
1049757-56-3
1049757-56-3
(2-[(3-Fluorobenzyl)thio]phenyl)amine hydrochloride
AA00J3Y5 | MFCD08575575
1049678-00-3
1049678-00-3
N-(4-ethylbenzyl)-1-propanamine hydrochloride
AA00J410 | MFCD07107056
312591-21-2
312591-21-2
[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]acetic acid
AA00J6EG | MFCD00552910
927974-31-0
927974-31-0
2-(2,6-Dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
AA00J8Y6 | MFCD06857941
219544-52-2
219544-52-2
[1-(4-Chlorobenzyl)-1H-indol-3-yl]acetic acid
AA00JALW | MFCD09028380
30709-59-2
30709-59-2
4-Ethyl-5-methylthiazol-2-amine
AA00JCPT | MFCD07186525
790254-33-0
790254-33-0
1-(2,2,2-Trifluoroethyl)-1H-pyrazole-4-carbaldehyde
AA00JE7D | MFCD08696335
878618-91-8
878618-91-8
3-(1H-Indol-3-yl)-4-methylpentanoic acid
AA00JFBE | MFCD07788367
955-41-9
955-41-9
1H-Benzimidazol-2-yl(phenyl)methanone
AA00JH41 | MFCD00159989
Submit
© 2017 AA BLOCKS, INC. All rights reserved.