CS-0128145
Methyl 4-((diethoxyphosphoryl)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 14295-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128145-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0128145-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0128145-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0128145-5g | In Stock | ₹ 13,350.00 |
| 10g | CS-0128145-10g | In Stock | ₹ 23,496.00 |
| 25g | CS-0128145-25g | In Stock | ₹ 50,730.00 |
| 100g | CS-0128145-100g | In Stock | ₹ 1,37,060.00 |
CS-0128145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉O₅P
Molecular Weight
286.26
Synonyms
Methyl 4-(diethoxyphosphorylmethyl)benzoate
SMILES
O=C(C1=CC=C(C=C1)CP(OCC)(OCC)=O)OC
Tpsa
61.83
Logp
3.2393
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-((diethoxyphosphoryl)methyl)benzoate / 1g / 569146478 / CS-0128145 / 0.000 / 14295-52-4 / [null] / 286.264 / C13H19O5P | eMolecules | ₹ 5,501.98 | |
 | 14295-52-4 | 4-(Diethoxy-phosphorylmethyl)-benzoic acid methyl ester | A2B Chem | ₹ 979.00 - ₹ 35,511.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉O₅P
Molecular Weight: 286.26
Synonyms: Methyl 4-(diethoxyphosphorylmethyl)benzoate
SMILES: O=C(C1=CC=C(C=C1)CP(OCC)(OCC)=O)OC
Tpsa: 61.83
Logp: 3.2393
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉O₅P
Molecular Weight:
286.26
Synonyms:
Methyl 4-(diethoxyphosphorylmethyl)benzoate
SMILES:
O=C(C1=CC=C(C=C1)CP(OCC)(OCC)=O)OC
Tpsa:
61.83
Logp:
3.2393
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₁₁
Molecular Weight: 461.42
Synonyms: None
SMILES: CC(O[C@H]([C@H]([C@@H]1OCCOCCN=[N+]=[N-])OC(C)=O)[C@H]([C@H](O1)COC(C)=O)OC(C)=O)=O
Tpsa: 181.65
Logp: 0.413
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₁₁
Molecular Weight:
461.42
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]([C@@H]1OCCOCCN=[N+]=[N-])OC(C)=O)[C@H]([C@H](O1)COC(C)=O)OC(C)=O)=O
Tpsa:
181.65
Logp:
0.413
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: None
SMILES: NC1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1
Tpsa: 29.26
Logp: 2.6329
H Acceptors: 2
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:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
NC1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1
Tpsa:
29.26
Logp:
2.6329
H Acceptors:
2
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: C₁₂H₁₆ClF₃N₂
Molecular Weight: 280.72
Synonyms: None
SMILES: NC1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1.[H]Cl
Tpsa: 29.26
Logp: 3.0547
H Acceptors: 2
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:
C₁₂H₁₆ClF₃N₂
Molecular Weight:
280.72
Synonyms:
None
SMILES:
NC1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1.[H]Cl
Tpsa:
29.26
Logp:
3.0547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1