CS-0342602
N,N-Diisobutyl-2-(octyl-phenyl-phosphinoyl)-acetamide
Manufacturer: ChemScene
CAS Number: 83242-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342602-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0342602-5g | In Stock | ₹ 9,326.04 |
CS-0342602 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₂NO₂P
Molecular Weight
407.57
Synonyms
Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide
SMILES
CCCCCCCCP(=O)(CC(=O)N(CC(C)C)CC(C)C)C1=CC=CC=C1
Tpsa
37.38
Logp
6.1761
H Acceptors
2
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83242-95-9 | N,N-Diisobutyl-2-(octyl(phenyl)phosphoryl)acetamide | A2B Chem | ₹ 1,368.96 - ₹ 6,588.12 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂NO₂P
Molecular Weight: 407.57
Synonyms: Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide
SMILES: CCCCCCCCP(=O)(CC(=O)N(CC(C)C)CC(C)C)C1=CC=CC=C1
Tpsa: 37.38
Logp: 6.1761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂NO₂P
Molecular Weight:
407.57
Synonyms:
Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide
SMILES:
CCCCCCCCP(=O)(CC(=O)N(CC(C)C)CC(C)C)C1=CC=CC=C1
Tpsa:
37.38
Logp:
6.1761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClO
Molecular Weight: 106.55
Synonyms: 2-Buten-1-ol,3-chloro
SMILES: CC(=CCO)Cl
Tpsa: 20.23
Logp: 1.1213
H Acceptors: 1
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:
C₄H₇ClO
Molecular Weight:
106.55
Synonyms:
2-Buten-1-ol,3-chloro
SMILES:
CC(=CCO)Cl
Tpsa:
20.23
Logp:
1.1213
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: trans-2-Benzyl 1-tert-butyl 4-methylpiperidine-1,2-dicarboxylate
SMILES: C[C@@H]1CCN([C@H](C1)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.7654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
trans-2-Benzyl 1-tert-butyl 4-methylpiperidine-1,2-dicarboxylate
SMILES:
C[C@@H]1CCN([C@H](C1)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.7654
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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: None
SMILES: C[C@@H](CCNC(=O)OCC1=CC=CC=C1)N.Cl
Tpsa: 64.35
Logp: 2.0719
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
C[C@@H](CCNC(=O)OCC1=CC=CC=C1)N.Cl
Tpsa:
64.35
Logp:
2.0719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5