+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
2372-49-8,MFCD07324841
Catalog No.:AA00BF8B

2372-49-8 | 4-(Ureidomethyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$210.00   $147.00
- +
250mg
97%
2 weeks  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BF8B
Chemical Name:
4-(Ureidomethyl)benzoic acid
CAS Number:
2372-49-8
Molecular Formula:
C9H10N2O3
Molecular Weight:
194.1873
MDL Number:
MFCD07324841
SMILES:
NC(=O)NCc1ccc(cc1)C(=O)O
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
0.4  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 2372-49-8
251988-35-9

251988-35-9

 1205-58-9

1205-58-9

 23754-45-2

23754-45-2

 60519-03-1

60519-03-1

 71888-24-9

71888-24-9

 167627-38-5

167627-38-5
Building Blocks
More >
Tags:2372-49-8 Molecular Formula|2372-49-8 MDL|2372-49-8 SMILES|2372-49-8 4-(Ureidomethyl)benzoic acid
Catalog No.: AA00BF8B
2372-49-8,MFCD07324841
2372-49-8 | 4-(Ureidomethyl)benzoic acid
Pack Size： 100mg
Purity： 97%
2 weeks
$210.00 $147.00
Pack Size： 250mg
Purity： 97%
2 weeks
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BF8B
Chemical Name: 4-(Ureidomethyl)benzoic acid
CAS Number: 2372-49-8
Molecular Formula: C9H10N2O3
Molecular Weight: 194.1873
MDL Number: MFCD07324841
SMILES: NC(=O)NCc1ccc(cc1)C(=O)O
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 3  
XLogP3: 0.4  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Related Products of of 2372-49-8
251988-35-9
251988-35-9
1205-58-9
1205-58-9
23754-45-2
23754-45-2
60519-03-1
60519-03-1
71888-24-9
71888-24-9
167627-38-5
167627-38-5
Building Blocks More >
215523-34-5
215523-34-5
1,8-Naphthyridine-2-carboxylic acid
AA00BFF7 | MFCD08461874
22307-44-4
22307-44-4
N-(2-Amino-benzothiazol-6-yl)-acetamide
AA00BFT0 | MFCD00465253
26734-08-7
26734-08-7
4-Amino-2-methylbutan-2-ol
AA00BG2U | MFCD00129174
227105-11-5
227105-11-5
3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid
AA00BGH5 | MFCD00021778
208122-66-1
208122-66-1
3-Nitro-5-(pyridin-3-yloxy)aniline
AA00BGVX | MFCD01103798
214750-68-2
214750-68-2
BOC-DAP(DNP)-OSU
AA00BH4L | MFCD00798631
220312-34-5
220312-34-5
tert-Butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate
AA00BHL9 | MFCD07698599
25389-38-2
25389-38-2
1-CHLORO-5-METHYLHEXAN-2-ONE
AA00BHW8 | MFCD19232795
2169-37-1
2169-37-1
9-Methanesulfonylcarbazole
AA00BI8M | MFCD22055540
212071-00-6
212071-00-6
Methyl 1-tosyl-1h-pyrrole-3-carboxylate
AA00BIDY | MFCD09743411
Submit
© 2017 AA BLOCKS, INC. All rights reserved.