CS-0769764
4-((2-Carboxyethyl)(Hydroxy)phosphoryl)-3-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 934398-79-5
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁O₇P
Molecular Weight
238.13
Synonyms
None
SMILES
OC(=O)CCP(O)(=O)CC(=O)CC(O)=O
Tpsa
128.97
Logp
-0.2247
H Acceptors
4
H Donors
3
Rotatable Bonds
7
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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁O₇P
Molecular Weight: 238.13
Synonyms: None
SMILES: OC(=O)CCP(O)(=O)CC(=O)CC(O)=O
Tpsa: 128.97
Logp: -0.2247
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁O₇P
Molecular Weight:
238.13
Synonyms:
None
SMILES:
OC(=O)CCP(O)(=O)CC(=O)CC(O)=O
Tpsa:
128.97
Logp:
-0.2247
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: None
SMILES: CC1(C)CC2=CC(=CC=C2NC1=O)S(Cl)(=O)=O
Tpsa: 63.24
Logp: 2.1349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
None
SMILES:
CC1(C)CC2=CC(=CC=C2NC1=O)S(Cl)(=O)=O
Tpsa:
63.24
Logp:
2.1349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁O₂P
Molecular Weight: 396.42
Synonyms: None
SMILES: OC1=C(C=CC=C1)C(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 37.3
Logp: 4.3712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁O₂P
Molecular Weight:
396.42
Synonyms:
None
SMILES:
OC1=C(C=CC=C1)C(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
37.3
Logp:
4.3712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: CN1CCN(C)C(=O)[C@H]1C1=CC=C(N)C=C1
Tpsa: 49.57
Logp: 0.7137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CN1CCN(C)C(=O)[C@H]1C1=CC=C(N)C=C1
Tpsa:
49.57
Logp:
0.7137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1