CS-0317869
Dimethyl (2-oxo-3-phenoxypropyl)phosphonate
Manufacturer: ChemScene
CAS Number: 40665-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317869-5g | In Stock | ₹ 6,588.12 |
CS-0317869 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅O₅P
Molecular Weight
258.21
Synonyms
Dimethyl 2-oxo-3-phenoxypropylphosphonate
SMILES
COP(=O)(CC(=O)COC1=CC=CC=C1)OC
Tpsa
61.83
Logp
2.1204
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / DIMETHYL (3-PHENOXYACETONYL)PHOSPHONATE / 1g / 388699209 / 11558 / 97.000 / 40665-68-7 / MFCD00010225 / 258.210 / C11H15O5P | eMolecules | ₹ 3,379.62 | |
 | 40665-68-7 | Dimethyl (2-oxo-3-phenoxypropyl)phosphonate | A2B Chem | ₹ 1,112.28 - ₹ 21,732.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅O₅P
Molecular Weight: 258.21
Synonyms: Dimethyl 2-oxo-3-phenoxypropylphosphonate
SMILES: COP(=O)(CC(=O)COC1=CC=CC=C1)OC
Tpsa: 61.83
Logp: 2.1204
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅O₅P
Molecular Weight:
258.21
Synonyms:
Dimethyl 2-oxo-3-phenoxypropylphosphonate
SMILES:
COP(=O)(CC(=O)COC1=CC=CC=C1)OC
Tpsa:
61.83
Logp:
2.1204
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₂
Molecular Weight: 242.05
Synonyms: 4-iodo-1-butanol acetate
SMILES: CC(=O)OCCCCI
Tpsa: 26.3
Logp: 1.7647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₂
Molecular Weight:
242.05
Synonyms:
4-iodo-1-butanol acetate
SMILES:
CC(=O)OCCCCI
Tpsa:
26.3
Logp:
1.7647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES: CNC1=NC(CCCC2)=C2S1
Tpsa: 24.92
Logp: 2.0636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES:
CNC1=NC(CCCC2)=C2S1
Tpsa:
24.92
Logp:
2.0636
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: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: 5-Methyl-1,2,4-triazino[5,6-b]indole-3-thiol
SMILES: CN1C2=CC=CC=C2C3=C1N=C(N=N3)S
Tpsa: 43.6
Logp: 1.8052
H Acceptors: 5
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:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
5-Methyl-1,2,4-triazino[5,6-b]indole-3-thiol
SMILES:
CN1C2=CC=CC=C2C3=C1N=C(N=N3)S
Tpsa:
43.6
Logp:
1.8052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0