1263-63-4,MFCD19233596
Catalog No.:AA000SFS

1263-63-4 | Mesoporphyrin ix dimethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
97%
in stock  
$145.00   $102.00
- +
50mg
97%
in stock  
$301.00   $211.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000SFS
Chemical Name:
Mesoporphyrin ix dimethyl ester
CAS Number:
1263-63-4
Molecular Formula:
C36H42N4O4
Molecular Weight:
594.7431
MDL Number:
MFCD19233596
SMILES:
COC(=O)CCC1=C(C)C2=NC1=Cc1[nH]c(c(c1CCC(=O)OC)C)/C=c/1\[nH]c(=CC3=NC(=C2)C(=C3CC)C)c(c1CC)C
NSC Number:
16668
Properties
Computed Properties
 
Complexity:
980  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1263-63-4 Molecular Formula|1263-63-4 MDL|1263-63-4 SMILES|1263-63-4 Mesoporphyrin ix dimethyl ester
Catalog No.: AA000SFS
1263-63-4,MFCD19233596
1263-63-4 | Mesoporphyrin ix dimethyl ester
Pack Size: 10mg
Purity: 97%
in stock
$145.00 $102.00
Pack Size: 50mg
Purity: 97%
in stock
$301.00 $211.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000SFS
Chemical Name: Mesoporphyrin ix dimethyl ester
CAS Number: 1263-63-4
Molecular Formula: C36H42N4O4
Molecular Weight: 594.7431
MDL Number: MFCD19233596
SMILES: COC(=O)CCC1=C(C)C2=NC1=Cc1[nH]c(c(c1CCC(=O)OC)C)/C=c/1\[nH]c(=CC3=NC(=C2)C(=C3CC)C)c(c1CC)C
NSC Number: 16668
Properties
Complexity: 980  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
Building Blocks More >
126422-58-0
126422-58-0
Bis-propargyl-PEG4
AA000SP7 | MFCD22683298
126717-60-0
126717-60-0
6-(Benzyloxy)-3-bromo-2-methylpyridine
AA000T28 | MFCD12406109
1269291-96-4
1269291-96-4
(3-Isopropylcyclobutyl)methanol
AA000TFX | MFCD18801139
130-84-7
130-84-7
Dimethyl diacetoxyfumarate
AA000TSB | MFCD01726213
130288-91-4
130288-91-4
1-(3-Thienylmethyl)piperazine
AA000U53 | MFCD05189254
1305207-52-6
1305207-52-6
Oxetane-3-carbaldehyde
AA000UGU | MFCD21604173
1307231-02-2
1307231-02-2
(R)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
AA000URT | MFCD16295029
1309681-73-9
1309681-73-9
N-(4-Bromophenyl)-4,4,4-trifluoro-3-oxobutanamide
AA000V40 | MFCD11846358
13106-76-8
13106-76-8
Ammonium Molybdate
AA000VDZ | MFCD00011596
13121-70-5
13121-70-5
Stannane, tricyclohexylhydroxy-
AA000VNL | MFCD00078642
Submit
© 2017 AA BLOCKS, INC. All rights reserved.