CS-0106411
Copper(II) 2-Ethylhexanoate
Manufacturer: ChemScene
CAS Number: 149-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0106411-5g | In Stock | ₹ 941.16 |
| 10g | CS-0106411-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-0106411-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-0106411-100g | In Stock | ₹ 8,384.88 |
CS-0106411 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀CuO₄
Molecular Weight
349.95
Synonyms
copper(2+) bis(2-ethylhexanoate)
SMILES
CCCCC(CC)C([O-])=O.[Cu+2].[2]
Tpsa
40.13
Logp
1.5863
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Copper(II) 2-ethylhexanoate / 1g / 588343068 / A652646 / / 149-11-1 / MFCD00015695 / 349.958 / C16H30CuO4 | eMolecules | ₹ 2,065.42 | |
 | Strem, An Ascensus Company CAS# 149-11-1. 25g. Copper(II) 2-ethylhexanoate (solvent free - 16-19% Cu). MFCD00015695 | Strem, An Ascensus Company | ₹ 8,727.12 | |
 | Strem, An Ascensus Company CAS# 149-11-1. 5g. Copper(II) 2-ethylhexanoate (solvent free - 16-19% Cu). MFCD00015695 | Strem, An Ascensus Company | ₹ 3,619.19 | |
 | Copper(II) 2-ethylhexanoate | Sigma Aldrich | ₹ 4,763.00 - ₹ 16,551.43 | |
| | Copper(II) 2-ethylhexanoate | Sigma Aldrich | ₹ 4,763.00 - ₹ 16,551.43 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀CuO₄
Molecular Weight: 349.95
Synonyms: copper(2+) bis(2-ethylhexanoate)
SMILES: CCCCC(CC)C([O-])=O.[Cu+2].[2]
Tpsa: 40.13
Logp: 1.5863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀CuO₄
Molecular Weight:
349.95
Synonyms:
copper(2+) bis(2-ethylhexanoate)
SMILES:
CCCCC(CC)C([O-])=O.[Cu+2].[2]
Tpsa:
40.13
Logp:
1.5863
H Acceptors:
2
H Donors:
0
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: C₉H₂₁OP
Molecular Weight: 176.24
Synonyms: Tripropylphosphine oxide
SMILES: CCCP(CCC)(CCC)=O
Tpsa: 17.07
Logp: 3.5795
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁OP
Molecular Weight:
176.24
Synonyms:
Tripropylphosphine oxide
SMILES:
CCCP(CCC)(CCC)=O
Tpsa:
17.07
Logp:
3.5795
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00064230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NNa₂O₆
Molecular Weight: 235.10
Synonyms: Triglycollamic acid (disodium salt)
SMILES: O=C(O[Na])CN(CC(O)=O)CC(O[Na])=O
Tpsa: 93.14
Logp: -2.3736
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00064230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NNa₂O₆
Molecular Weight:
235.10
Synonyms:
Triglycollamic acid (disodium salt)
SMILES:
O=C(O[Na])CN(CC(O)=O)CC(O[Na])=O
Tpsa:
93.14
Logp:
-2.3736
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClN₂OP
Molecular Weight: 170.58
Synonyms: Tetramethylphosphorodiamidic chloride
SMILES: O=P(N(C)C)(N(C)C)Cl
Tpsa: 23.55
Logp: 1.4565
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClN₂OP
Molecular Weight:
170.58
Synonyms:
Tetramethylphosphorodiamidic chloride
SMILES:
O=P(N(C)C)(N(C)C)Cl
Tpsa:
23.55
Logp:
1.4565
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2