907544-43-8,MFCD18381951
Catalog No.:AA00GUMC

907544-43-8 | (S)-2-Methoxypropan-1-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$56.00   $39.00
- +
250mg
98%
in stock  
$68.00   $48.00
- +
1g
98%
in stock  
$232.00   $162.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GUMC
Chemical Name:
(S)-2-Methoxypropan-1-amine hydrochloride
CAS Number:
907544-43-8
Molecular Formula:
C4H12ClNO
Molecular Weight:
125.5972
MDL Number:
MFCD18381951
SMILES:
C[C@H](OC)CN.Cl
Properties
Computed Properties
 
Complexity:
30.7  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:907544-43-8 Molecular Formula|907544-43-8 MDL|907544-43-8 SMILES|907544-43-8 (S)-2-Methoxypropan-1-amine hydrochloride
Catalog No.: AA00GUMC
907544-43-8,MFCD18381951
907544-43-8 | (S)-2-Methoxypropan-1-amine hydrochloride
Pack Size: 100mg
Purity: 98%
in stock
$56.00 $39.00
Pack Size: 250mg
Purity: 98%
in stock
$68.00 $48.00
Pack Size: 1g
Purity: 98%
in stock
$232.00 $162.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GUMC
Chemical Name: (S)-2-Methoxypropan-1-amine hydrochloride
CAS Number: 907544-43-8
Molecular Formula: C4H12ClNO
Molecular Weight: 125.5972
MDL Number: MFCD18381951
SMILES: C[C@H](OC)CN.Cl
Properties
Complexity: 30.7  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
872143-57-2
872143-57-2
(5Ar,10bs)-(+)-5a,10b-dihydro-2-(pentafluorophenyl)-4h,6h-indeno[2,1-b][1,2,4]trizolo[4,3-d][1,4]oxazinium tetrafluoroborate
AA00GUUN | MFCD08457666
904815-08-3
904815-08-3
6-(Aminoethylamino)nicotinic acid, n2-boc protected
AA00GV97 | MFCD06245544
893639-28-6
893639-28-6
N-Methyl-1-(4,5,6,7-tetrahydrobenzo[d]isoxazol-3-yl)methanamine
AA00GVF1 | MFCD16140254
915920-68-2
915920-68-2
2-(2-Bromophenoxy)propanamide
AA00GVJD | MFCD08691896
938459-09-7
938459-09-7
1-(3-Chloro-4-methylphenyl)piperidin-4-one
AA00GVNK | MFCD09055351
90206-22-7
90206-22-7
2-(4-Ethylpiperazin-1-yl)acetonitrile
AA00GVRZ | MFCD09152768
906008-94-4
906008-94-4
Deshydroxy bicalutamide
AA00GW1A | MFCD18382259
885520-70-7
885520-70-7
4-Bromo-6-fluoro-1h-indole
AA00GWO2 | MFCD08272203
88058-69-9
88058-69-9
[1R-[1α(R*),2β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester
AA00GX67 | MFCD31562053
88977-31-5
88977-31-5
DeMethyl Propionitrile Isradipine
AA00GXM4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.