4412-12-8,MFCD20643633
Catalog No.:AA01DEX6

4412-12-8 | 3-Phosphonobut-2-enoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$677.00   $474.00
- +
100mg
95%
3 weeks  
$983.00   $688.00
- +
250mg
95%
3 weeks  
$1,384.00   $969.00
- +
500mg
95%
3 weeks  
$2,147.00   $1,503.00
- +
1g
95%
3 weeks  
$2,736.00   $1,915.00
- +
2.5g
95%
3 weeks  
$5,308.00   $3,715.00
- +
5g
95%
3 weeks  
$7,824.00   $5,477.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DEX6
Chemical Name:
3-Phosphonobut-2-enoic acid
CAS Number:
4412-12-8
Molecular Formula:
C4H7O5P
Molecular Weight:
166.0691
MDL Number:
MFCD20643633
SMILES:
OC(=O)C=C(P(=O)(O)O)C
Properties
Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
-1.6  

Literature
Quotation Request
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Additional Info:
SDS
Related Products of 4412-12-8
Tags:4412-12-8 Molecular Formula|4412-12-8 MDL|4412-12-8 SMILES|4412-12-8 3-Phosphonobut-2-enoic acid
Catalog No.: AA01DEX6
4412-12-8,MFCD20643633
4412-12-8 | 3-Phosphonobut-2-enoic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$677.00 $474.00
Pack Size: 100mg
Purity: 95%
3 weeks
$983.00 $688.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,384.00 $969.00
Pack Size: 500mg
Purity: 95%
3 weeks
$2,147.00 $1,503.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,736.00 $1,915.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$5,308.00 $3,715.00
Pack Size: 5g
Purity: 95%
3 weeks
$7,824.00 $5,477.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DEX6
Chemical Name: 3-Phosphonobut-2-enoic acid
CAS Number: 4412-12-8
Molecular Formula: C4H7O5P
Molecular Weight: 166.0691
MDL Number: MFCD20643633
SMILES: OC(=O)C=C(P(=O)(O)O)C
Properties
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: -1.6  
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