+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
941689-36-7,MFCD24387945
Catalog No.:AA00H1S0

941689-36-7 | (5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid hydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$1,150.00   $805.00
- +
10g
97%
in stock  
$2,025.00   $1,418.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H1S0
Chemical Name:
(5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid hydrate
CAS Number:
941689-36-7
Molecular Formula:
C10H20N2O7
Molecular Weight:
280.2750
MDL Number:
MFCD24387945
SMILES:
NCCCC[C@H](N(CC(=O)O)CC(=O)O)C(=O)O.O
Properties
Computed Properties
 
Complexity:
291  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 941689-36-7
129179-17-5

129179-17-5

 1172802-41-3

1172802-41-3

 115238-58-9

115238-58-9

 15862-86-9

15862-86-9

 160369-83-5

160369-83-5

 27762-08-9

27762-08-9
Building Blocks
More >
Tags:941689-36-7 Molecular Formula|941689-36-7 MDL|941689-36-7 SMILES|941689-36-7 (5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid hydrate
Catalog No.: AA00H1S0
941689-36-7,MFCD24387945
941689-36-7 | (5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid hydrate
Pack Size： 5g
Purity： 97%
in stock
$1,150.00 $805.00
Pack Size： 10g
Purity： 97%
in stock
$2,025.00 $1,418.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H1S0
Chemical Name: (5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid hydrate
CAS Number: 941689-36-7
Molecular Formula: C10H20N2O7
Molecular Weight: 280.2750
MDL Number: MFCD24387945
SMILES: NCCCC[C@H](N(CC(=O)O)CC(=O)O)C(=O)O.O
Properties
Complexity: 291  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 941689-36-7
129179-17-5
129179-17-5
1172802-41-3
1172802-41-3
115238-58-9
115238-58-9
15862-86-9
15862-86-9
160369-83-5
160369-83-5
27762-08-9
27762-08-9
Building Blocks More >
900014-99-5
900014-99-5
3-(5-methoxy-1H-indol-2-yl)-2-(methylsulfonyl)acrylonitrile
AA00H1XJ | MFCD07021408
86518-10-7
86518-10-7
1-(4-chlorofuro[3,2-c]pyridin-2-yl)ethanone
AA00H2A9 | MFCD28128803
874-31-7
874-31-7
2-Amino-5-chloro-3-methoxypyrazine
AA00H2QH | MFCD11520878
904369-20-6
904369-20-6
7-Bromoquinoline-2-carbaldehyde
AA00H319 | MFCD06824224
875664-91-8
875664-91-8
2-ethyl-1-(4-piperidinyl)-1H-Benzimidazole
AA00H3SZ | MFCD14552075
909299-09-8
909299-09-8
2-(Piperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3h)-one
AA00H4N1 | MFCD11575727
93427-14-6
93427-14-6
3,5-Dichlorophenethyl broMide
AA00H5EY | MFCD20432741
98019-65-9
98019-65-9
4-Oxo-2-azetidinecarboxylic acid
AA00H6JW | MFCD00798160
97612-24-3
97612-24-3
Eticlopride hydrochloride
AA00H85T | MFCD00055132
1001940-38-0
1001940-38-0
2-(4-Fluorophenyl)thiomorpholine
AA00H93U | MFCD03002056
Submit
© 2017 AA BLOCKS, INC. All rights reserved.