+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
872136-88-4,MFCD02629488
Catalog No.:AA00GS9R

872136-88-4 | 2-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GS9R
Chemical Name:
2-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoic acid
CAS Number:
872136-88-4
Molecular Formula:
C14H13NO3
Molecular Weight:
243.2579
MDL Number:
MFCD02629488
SMILES:
O=Cc1cc(n(c1C)c1ccccc1C(=O)O)C
Properties
Computed Properties
 
Complexity:
331  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 872136-88-4
119673-47-1

119673-47-1

 409353-42-0

409353-42-0

 347332-01-8

347332-01-8

 327060-71-9

327060-71-9

 52034-38-5

52034-38-5

 505071-98-7

505071-98-7
Building Blocks
More >
Tags:872136-88-4 Molecular Formula|872136-88-4 MDL|872136-88-4 SMILES|872136-88-4 2-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoic acid
Catalog No.: AA00GS9R
872136-88-4,MFCD02629488
872136-88-4 | 2-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoic acid
Pack Size： 500mg
Purity： >95%
2 weeks
$674.00 $472.00
Pack Size： 1g
Purity： >95%
2 weeks
$735.00 $515.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,449.00 $1,015.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GS9R
Chemical Name: 2-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoic acid
CAS Number: 872136-88-4
Molecular Formula: C14H13NO3
Molecular Weight: 243.2579
MDL Number: MFCD02629488
SMILES: O=Cc1cc(n(c1C)c1ccccc1C(=O)O)C
Properties
Complexity: 331  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 2.1  
Related Products of of 872136-88-4
119673-47-1
119673-47-1
409353-42-0
409353-42-0
347332-01-8
347332-01-8
327060-71-9
327060-71-9
52034-38-5
52034-38-5
505071-98-7
505071-98-7
Building Blocks More >
93952-18-2
93952-18-2
4,4'-DDT D8
AA00GSGX | MFCD01074107
872107-78-3
872107-78-3
(4-Fluorophenyl)(1-methyl-1h-imidazol-2-yl)methylamine
AA00GSQ7 | MFCD07686047
93264-47-2
93264-47-2
4-PYRROLIDIN-1-YL-BUTAN-1-OL
AA00GSY8 | MFCD03211288
914458-31-4
914458-31-4
(5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)Methanone
AA00GT8K | MFCD22421651
91105-99-6
91105-99-6
1-Chloro-3-(methoxymethoxy)benzene
AA00GTBS | MFCD18311888
924663-37-6
924663-37-6
Rebeprazole sulfone N-oxide
AA00GTIR | MFCD09841220
91813-57-9
91813-57-9
4-Allyl-5-(4-bromophenyl)-4h-1,2,4-triazole-3-thiol
AA00GTNS | MFCD01408750
87498-55-3
87498-55-3
3-(Chloromethyl)oxetane
AA00GTSV | MFCD08669506
929007-72-7
929007-72-7
Db07268
AA00GU04 | MFCD26960941
897932-58-0
897932-58-0
tert-Butyl N-(cyclopropylmethyl)carbamate
AA00GU5E | MFCD11976857
Submit
© 2017 AA BLOCKS, INC. All rights reserved.