CS-0028487
Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate
Manufacturer: ChemScene
CAS Number: 50889-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028487-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0028487-5g | In Stock | ₹ 7,387.00 |
CS-0028487 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD11707108
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇F₂O₄P
Molecular Weight
258.20
Synonyms
phosphonic acid, P-(3,3-difluoro-2-oxoheptyl)-, dimethyl ester
SMILES
O=P(OC)(CC(C(F)(F)CCCC)=O)OC
Tpsa
52.6
Logp
2.8669
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / DIMETHYL (33-DIFLUORO-2-OXOHEPTYL)PHOSPHONATE / 0.25g / 112527153 / 61744 / 97.000 / 50889-46-8 / MFCD11707108 / 258.202 / C9H17F2O4P | eMolecules | ₹ 14,280.05 | |
 | eMolecules DIMETHYL (3,3-DIFLUORO-2-OXOHEPTYL)PHOSPHONATE | 50889-46-8 | 1G | Purity: 97% | eMolecules | ₹ 32,358.62 | |
 | Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate | Aaron Chemicals LLC | ₹ 712.00 - ₹ 6,675.00 | |
 | 50889-46-8 | Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate | A2B Chem | ₹ 1,780.00 - ₹ 8,099.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11707108
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇F₂O₄P
Molecular Weight: 258.20
Synonyms: phosphonic acid, P-(3,3-difluoro-2-oxoheptyl)-, dimethyl ester
SMILES: O=P(OC)(CC(C(F)(F)CCCC)=O)OC
Tpsa: 52.6
Logp: 2.8669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11707108
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇F₂O₄P
Molecular Weight:
258.20
Synonyms:
phosphonic acid, P-(3,3-difluoro-2-oxoheptyl)-, dimethyl ester
SMILES:
O=P(OC)(CC(C(F)(F)CCCC)=O)OC
Tpsa:
52.6
Logp:
2.8669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD24395877
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₄
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(O)COCCOCCN=[N+]=[N-]
Tpsa: 104.52
Logp: 0.4145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD24395877
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₄
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(O)COCCOCCN=[N+]=[N-]
Tpsa:
104.52
Logp:
0.4145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD24452584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O₃
Molecular Weight: 145.12
Synonyms: None
SMILES: O=C(O)COCCN=[N+]=[N-]
Tpsa: 95.29
Logp: 0.3979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24452584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O₃
Molecular Weight:
145.12
Synonyms:
None
SMILES:
O=C(O)COCCN=[N+]=[N-]
Tpsa:
95.29
Logp:
0.3979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20134123
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₆
Molecular Weight: 277.27
Synonyms: N3-TEG-COOH; 14-Azido-3,6,9,12-tetraoxatetradecanoic acid
SMILES: O=C(O)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 122.98
Logp: 0.4477
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD20134123
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₆
Molecular Weight:
277.27
Synonyms:
N3-TEG-COOH; 14-Azido-3,6,9,12-tetraoxatetradecanoic acid
SMILES:
O=C(O)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
122.98
Logp:
0.4477
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14