CS-0905417
Diethyl (1-(benzyloxy)-5-hydroxy-2-oxopyrrolidin-3-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 1309664-42-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂NO₆P
Molecular Weight
343.31
Synonyms
None
SMILES
O=C1N(OCC2=CC=CC=C2)C(O)CC1P(OCC)(OCC)=O
Tpsa
85.3
Logp
2.3036
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309664-42-3 | diethyl [1-(benzyloxy)-5-hydroxy-2-oxopyrrolidin-3-yl]phosphonate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂NO₆P
Molecular Weight: 343.31
Synonyms: None
SMILES: O=C1N(OCC2=CC=CC=C2)C(O)CC1P(OCC)(OCC)=O
Tpsa: 85.3
Logp: 2.3036
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂NO₆P
Molecular Weight:
343.31
Synonyms:
None
SMILES:
O=C1N(OCC2=CC=CC=C2)C(O)CC1P(OCC)(OCC)=O
Tpsa:
85.3
Logp:
2.3036
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₂O
Molecular Weight: 170.18
Synonyms: None
SMILES: O=CC1=C(F)N(C(C)(C)C)N=C1
Tpsa: 34.89
Logp: 1.5897
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁FN₂O
Molecular Weight:
170.18
Synonyms:
None
SMILES:
O=CC1=C(F)N(C(C)(C)C)N=C1
Tpsa:
34.89
Logp:
1.5897
H Acceptors:
3
H Donors:
0
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: C₆H₇F₄N₃O₂
Molecular Weight: 229.13
Synonyms: None
SMILES: NC1=C(F)N(C)N=C1.O=C(O)C(F)(F)F
Tpsa: 81.14
Logp: 0.7747
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₄N₃O₂
Molecular Weight:
229.13
Synonyms:
None
SMILES:
NC1=C(F)N(C)N=C1.O=C(O)C(F)(F)F
Tpsa:
81.14
Logp:
0.7747
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClFN₃
Molecular Weight: 179.62
Synonyms: None
SMILES: NC1=C(F)N(C(C)C)N=C1.Cl
Tpsa: 43.84
Logp: 1.6071
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:
C₆H₁₁ClFN₃
Molecular Weight:
179.62
Synonyms:
None
SMILES:
NC1=C(F)N(C(C)C)N=C1.Cl
Tpsa:
43.84
Logp:
1.6071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1