CS-0159652
Ethyl 2-(diethoxyphosphoryl)pentanoate
Manufacturer: ChemScene
CAS Number: 35051-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159652-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0159652-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0159652-1g | In Stock | ₹ 40,406.00 |
CS-0159652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD00015163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃O₅P
Molecular Weight
266.27
Synonyms
Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester
SMILES
CCCC(P(OCC)(OCC)=O)C(OCC)=O
Tpsa
61.83
Logp
2.9843
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35051-49-1 | Triethyl 2-phosphonopentanoate | A2B Chem | ₹ 7,120.00 - ₹ 29,637.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3278
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD00015163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃O₅P
Molecular Weight: 266.27
Synonyms: Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester
SMILES: CCCC(P(OCC)(OCC)=O)C(OCC)=O
Tpsa: 61.83
Logp: 2.9843
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00015163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃O₅P
Molecular Weight:
266.27
Synonyms:
Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester
SMILES:
CCCC(P(OCC)(OCC)=O)C(OCC)=O
Tpsa:
61.83
Logp:
2.9843
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO
Molecular Weight: 225.44
Synonyms: None
SMILES: OC1=CC(F)=C(Cl)C(Br)=C1
Tpsa: 20.23
Logp: 2.9472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO
Molecular Weight:
225.44
Synonyms:
None
SMILES:
OC1=CC(F)=C(Cl)C(Br)=C1
Tpsa:
20.23
Logp:
2.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₆₀Cl₃N₃O₃
Molecular Weight: 677.23
Synonyms: None
SMILES: O[C@H]1[C@]2([H])[C@](CC[C@]3(C)[C@@]2([H])CC[C@@]3([H])[C@H](C)CCC(OC)=O)([H])[C@]4(C)[C@@](C[C@H](NCCCCNCC5=CC=CC=N5)CC4)([H])C1.Cl.Cl.Cl
Tpsa: 83.48
Logp: 7.394
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₆₀Cl₃N₃O₃
Molecular Weight:
677.23
Synonyms:
None
SMILES:
O[C@H]1[C@]2([H])[C@](CC[C@]3(C)[C@@]2([H])CC[C@@]3([H])[C@H](C)CCC(OC)=O)([H])[C@]4(C)[C@@](C[C@H](NCCCCNCC5=CC=CC=N5)CC4)([H])C1.Cl.Cl.Cl
Tpsa:
83.48
Logp:
7.394
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₄
Molecular Weight: 320.17
Synonyms: 3,5-Dichloro-a-(Boc-amino)benzeneacetic acid
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 75.63
Logp: 3.6438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO₄
Molecular Weight:
320.17
Synonyms:
3,5-Dichloro-a-(Boc-amino)benzeneacetic acid
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
75.63
Logp:
3.6438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3