CS-0456794
(2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acid
Manufacturer: ChemScene
CAS Number: 87460-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456794-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0456794-5g | In Stock | ₹ 15,315.24 |
CS-0456794 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD09033183
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃O₄P
Molecular Weight
346.36
Synonyms
Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
SMILES
C1=CC=C(C=C1)CCCCP(=O)(CC(=O)OCC2=CC=CC=C2)O
Tpsa
63.6
Logp
4.0231
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acid / 5g / 572983795 / A666620 / / 87460-09-1 / MFCD09033183 / 346.363 / C19H23O4P | eMolecules | ₹ 22,040.26 | |
 | 87460-09-1 | Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate | A2B Chem | ₹ 2,224.56 - ₹ 8,470.44 |
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
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Purity: 98%
MDL No: MFCD09033183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃O₄P
Molecular Weight: 346.36
Synonyms: Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
SMILES: C1=CC=C(C=C1)CCCCP(=O)(CC(=O)OCC2=CC=CC=C2)O
Tpsa: 63.6
Logp: 4.0231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09033183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃O₄P
Molecular Weight:
346.36
Synonyms:
Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
SMILES:
C1=CC=C(C=C1)CCCCP(=O)(CC(=O)OCC2=CC=CC=C2)O
Tpsa:
63.6
Logp:
4.0231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂S
Molecular Weight: 221.11
Synonyms: 8-dihydro-6H-thiopyrano[3
SMILES: C1CC2=C(C(=NC(=N2)Cl)Cl)SC1
Tpsa: 25.78
Logp: 2.8217
H Acceptors: 3
H Donors: 0
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:
C₇H₆Cl₂N₂S
Molecular Weight:
221.11
Synonyms:
8-dihydro-6H-thiopyrano[3
SMILES:
C1CC2=C(C(=NC(=N2)Cl)Cl)SC1
Tpsa:
25.78
Logp:
2.8217
H Acceptors:
3
H Donors:
0
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: C₈H₆ClNO₅S
Molecular Weight: 263.65
Synonyms: 2,3-Dihydro-7-nitrobenzo[b]furan-5-sulphonyl chloride
SMILES: C1COC2=C(C=C(C=C12)S(=O)(=O)Cl)[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.4572
H Acceptors: 5
H Donors: 0
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:
C₈H₆ClNO₅S
Molecular Weight:
263.65
Synonyms:
2,3-Dihydro-7-nitrobenzo[b]furan-5-sulphonyl chloride
SMILES:
C1COC2=C(C=C(C=C12)S(=O)(=O)Cl)[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.4572
H Acceptors:
5
H Donors:
0
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: Isoxazole,5-(3,5-difluorophenyl)
SMILES: C1=C(C2=CC(=CC(=C2)F)F)ON=C1
Tpsa: 26.03
Logp: 2.6198
H Acceptors: 2
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
Isoxazole,5-(3,5-difluorophenyl)
SMILES:
C1=C(C2=CC(=CC(=C2)F)F)ON=C1
Tpsa:
26.03
Logp:
2.6198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1