CS-0020439
(S)-2-PMPA
Manufacturer: ChemScene
CAS Number: 473251-81-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁O₇P
Molecular Weight
226.12
Synonyms
(2S)-2-(Phosphonomethyl)pentanedioic acid
SMILES
O=C(O)[C@@H](CP(O)(O)=O)CCC(O)=O
Tpsa
132.13
Logp
-0.2703
H Acceptors
3
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473251-81-9 | 2-PMPA, (2S)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁O₇P
Molecular Weight: 226.12
Synonyms: (2S)-2-(Phosphonomethyl)pentanedioic acid
SMILES: O=C(O)[C@@H](CP(O)(O)=O)CCC(O)=O
Tpsa: 132.13
Logp: -0.2703
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁O₇P
Molecular Weight:
226.12
Synonyms:
(2S)-2-(Phosphonomethyl)pentanedioic acid
SMILES:
O=C(O)[C@@H](CP(O)(O)=O)CCC(O)=O
Tpsa:
132.13
Logp:
-0.2703
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁O₇P
Molecular Weight: 226.12
Synonyms: (2R)-2-(Phosphonomethyl)pentanedioic acid
SMILES: O=C(O)[C@H](CP(O)(O)=O)CCC(O)=O
Tpsa: 132.13
Logp: -0.2703
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁O₇P
Molecular Weight:
226.12
Synonyms:
(2R)-2-(Phosphonomethyl)pentanedioic acid
SMILES:
O=C(O)[C@H](CP(O)(O)=O)CCC(O)=O
Tpsa:
132.13
Logp:
-0.2703
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00204332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES: O=C(C1CC2=C(CN1)NC3=C2C=CC=C3)O
Tpsa: 65.12
Logp: 1.2668
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00204332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES:
O=C(C1CC2=C(CN1)NC3=C2C=CC=C3)O
Tpsa:
65.12
Logp:
1.2668
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055136
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₂O₅P
Molecular Weight: 252.20
Synonyms: (±)-CPP
SMILES: O=C(C1NCCN(CCCP(O)(O)=O)C1)O
Tpsa: 110.1
Logp: -1.0874
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00055136
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₂O₅P
Molecular Weight:
252.20
Synonyms:
(±)-CPP
SMILES:
O=C(C1NCCN(CCCP(O)(O)=O)C1)O
Tpsa:
110.1
Logp:
-1.0874
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5