CS-0491951
Ethyl 2-(diethoxyphosphoryl)-2-(4-iodophenyl)acetate
Manufacturer: ChemScene
CAS Number: 152302-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491951-5g | In Stock | ₹ 86,775.00 |
| 25g | CS-0491951-25g | In Stock | ₹ 2,59,880.00 |
CS-0491951 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,775.00
GST (18%): ₹ 15,619.50
Total Price: ₹ 1,02,394.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀IO₅P
Molecular Weight
426.18
Synonyms
Benzeneacetic acid, α-(diethoxyphosphinyl)-4-iodo-, ethyl ester
SMILES
CCOC(=O)C(C1=CC=C(I)C=C1)P(OCC)(=O)OCC
Tpsa
61.83
Logp
4.1615
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152302-87-9 | 5-(Iodomethyl)tetrahydrofuran-3-ol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₂₀IO₅P
Molecular Weight: 426.18
Synonyms: Benzeneacetic acid, α-(diethoxyphosphinyl)-4-iodo-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=C(I)C=C1)P(OCC)(=O)OCC
Tpsa: 61.83
Logp: 4.1615
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀IO₅P
Molecular Weight:
426.18
Synonyms:
Benzeneacetic acid, α-(diethoxyphosphinyl)-4-iodo-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=C(I)C=C1)P(OCC)(=O)OCC
Tpsa:
61.83
Logp:
4.1615
H Acceptors:
5
H Donors:
0
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CO)CC1
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CO)CC1
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19227139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
SMILES: O=C1O[C@@]2([H])[C@@](CNC2)([H])N1
Tpsa: 50.36
Logp: -0.9334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19227139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
SMILES:
O=C1O[C@@]2([H])[C@@](CNC2)([H])N1
Tpsa:
50.36
Logp:
-0.9334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20455826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: OC(=O)[C@@H](N)CC1=C(F)C(O)=CC=C1
Tpsa: 83.55
Logp: 0.4857
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20455826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
OC(=O)[C@@H](N)CC1=C(F)C(O)=CC=C1
Tpsa:
83.55
Logp:
0.4857
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3