CS-0851768
Diethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphonate
Manufacturer: ChemScene
CAS Number: 1642311-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0851768-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0851768-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0851768-1g | In Stock | ₹ 25,009.00 |
| 5g | CS-0851768-5g | In Stock | ₹ 87,665.00 |
CS-0851768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈BO₅P
Molecular Weight
354.19
Synonyms
None
SMILES
CCOP(=O)(CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OCC
Tpsa
53.99
Logp
3.7519
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylphosphonate | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 80,901.00 |
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: C₁₇H₂₈BO₅P
Molecular Weight: 354.19
Synonyms: None
SMILES: CCOP(=O)(CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OCC
Tpsa: 53.99
Logp: 3.7519
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BO₅P
Molecular Weight:
354.19
Synonyms:
None
SMILES:
CCOP(=O)(CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OCC
Tpsa:
53.99
Logp:
3.7519
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BrNO₂
Molecular Weight: 292.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC[C@@H](CBr)C1
Tpsa: 38.33
Logp: 3.4648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BrNO₂
Molecular Weight:
292.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC[C@@H](CBr)C1
Tpsa:
38.33
Logp:
3.4648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: CO[C@H]1CCOC[C@H]1N.Cl
Tpsa: 44.48
Logp: 0.1708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
CO[C@H]1CCOC[C@H]1N.Cl
Tpsa:
44.48
Logp:
0.1708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CN1C(=O)CC2(CCNCC2)C2=C1C=CC=C2
Tpsa: 32.34
Logp: 1.6743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CN1C(=O)CC2(CCNCC2)C2=C1C=CC=C2
Tpsa:
32.34
Logp:
1.6743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0