CS-0535210
Diethyl (2-ethoxyethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 5191-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0535210-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0535210-1g | In Stock | ₹ 18,823.20 |
CS-0535210 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉O₄P
Molecular Weight
210.21
Synonyms
Phosphonic acid, (2-ethoxyethyl)-, diethyl ester
SMILES
CCOCCP(=O)(OCC)OCC
Tpsa
44.76
Logp
2.289
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5191-35-5 | 2-Ethoxyethylphosphonic acid diethyl ester | A2B Chem | ₹ 3,251.28 - ₹ 20,448.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉O₄P
Molecular Weight: 210.21
Synonyms: Phosphonic acid, (2-ethoxyethyl)-, diethyl ester
SMILES: CCOCCP(=O)(OCC)OCC
Tpsa: 44.76
Logp: 2.289
H Acceptors: 4
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:
C₈H₁₉O₄P
Molecular Weight:
210.21
Synonyms:
Phosphonic acid, (2-ethoxyethyl)-, diethyl ester
SMILES:
CCOCCP(=O)(OCC)OCC
Tpsa:
44.76
Logp:
2.289
H Acceptors:
4
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: C₁₄H₂₂O₃S
Molecular Weight: 270.39
Synonyms: Benzene, 1-[(2,2-diethoxyethyl)thio]-2-methoxy-4-methyl-
SMILES: CCOC(CSC1=C(C=C(C=C1)C)OC)OCC
Tpsa: 27.69
Logp: 3.49482
H Acceptors: 4
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:
C₁₄H₂₂O₃S
Molecular Weight:
270.39
Synonyms:
Benzene, 1-[(2,2-diethoxyethyl)thio]-2-methoxy-4-methyl-
SMILES:
CCOC(CSC1=C(C=C(C=C1)C)OC)OCC
Tpsa:
27.69
Logp:
3.49482
H Acceptors:
4
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: C₅H₁₀N₂O₂S
Molecular Weight: 162.21
Synonyms: None
SMILES: CN(C)/C(=C/[N+](=O)[O-])/SC
Tpsa: 46.38
Logp: 0.9866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂S
Molecular Weight:
162.21
Synonyms:
None
SMILES:
CN(C)/C(=C/[N+](=O)[O-])/SC
Tpsa:
46.38
Logp:
0.9866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁IN₂O₇
Molecular Weight: 622.45
Synonyms: 1-tert-butyl 2-methyl 7-(benzyloxy)-5-(tert-butoxycarbonylamino)-4-iodo-1H-indole-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)NC1=CC(=C2C(=C1I)C=C(N2C(=O)OC(C)(C)C)C(=O)OC)OCC3=CC=CC=C3
Tpsa: 105.09
Logp: 6.7417
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁IN₂O₇
Molecular Weight:
622.45
Synonyms:
1-tert-butyl 2-methyl 7-(benzyloxy)-5-(tert-butoxycarbonylamino)-4-iodo-1H-indole-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)NC1=CC(=C2C(=C1I)C=C(N2C(=O)OC(C)(C)C)C(=O)OC)OCC3=CC=CC=C3
Tpsa:
105.09
Logp:
6.7417
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5