CS-0478808
Diethyl (2,4,5-trifluorobenzyl)phosphonate
Manufacturer: ChemScene
CAS Number: 1638764-10-9
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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
C₁₁H₁₄F₃O₃P
Molecular Weight
282.20
Synonyms
None
SMILES
CCOP(=O)(CC1=CC(F)=C(F)C=C1F)OCC
Tpsa
35.53
Logp
3.87
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl P-[(2,4,5-trifluorophenyl)methyl]phosphonate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1638764-10-9 | Diethyl P-[(2,4,5-trifluorophenyl)methyl]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: C₁₁H₁₄F₃O₃P
Molecular Weight: 282.20
Synonyms: None
SMILES: CCOP(=O)(CC1=CC(F)=C(F)C=C1F)OCC
Tpsa: 35.53
Logp: 3.87
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄F₃O₃P
Molecular Weight:
282.20
Synonyms:
None
SMILES:
CCOP(=O)(CC1=CC(F)=C(F)C=C1F)OCC
Tpsa:
35.53
Logp:
3.87
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09831934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: Cl.NCC(O)C1CCCCC1
Tpsa: 46.25
Logp: 1.3081
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09831934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
Cl.NCC(O)C1CCCCC1
Tpsa:
46.25
Logp:
1.3081
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: rel-tert-butyl (1R,3R,6S)-3-amino-7-azabicyclo[4.1.0]heptane-7-carboxylate
SMILES: [H][C@]12CC[C@@H](N)C[C@@]1([H])N2C(=O)OC(C)(C)C
Tpsa: 55.33
Logp: 1.4855
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
rel-tert-butyl (1R,3R,6S)-3-amino-7-azabicyclo[4.1.0]heptane-7-carboxylate
SMILES:
[H][C@]12CC[C@@H](N)C[C@@]1([H])N2C(=O)OC(C)(C)C
Tpsa:
55.33
Logp:
1.4855
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: [H][C@]12CC[C@H](C[C@@]1([H])N2)NC(=O)OC(C)(C)C
Tpsa: 60.27
Logp: 1.404
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
[H][C@]12CC[C@H](C[C@@]1([H])N2)NC(=O)OC(C)(C)C
Tpsa:
60.27
Logp:
1.404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1