CS-0457907
Diethyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phosphonate
Manufacturer: ChemScene
CAS Number: 914656-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457907-100mg | In Stock | ₹ 38,074.20 |
| 250mg | CS-0457907-250mg | In Stock | ₹ 53,731.68 |
| 1g | CS-0457907-1g | In Stock | ₹ 81,196.44 |
CS-0457907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,074.20
GST (18%): ₹ 6,853.356
Total Price: ₹ 44,927.556
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BO₅P
Molecular Weight
340.16
Synonyms
Phosphonic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, diethyl ester (9CI)
SMILES
CC1(C)C(C)(C)OB(C2=CC(P(OCC)(OCC)=O)=CC=C2)O1
Tpsa
53.99
Logp
2.8772
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DIETHYL (3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PHOSPHONATE | Aaron Chemicals LLC | ₹ 22,416.72 - ₹ 35,849.64 | |
 | 914656-99-8 | DIETHYL (3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PHOSPHONATE | A2B Chem | ₹ 26,780.28 - ₹ 88,725.72 |
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-P330-P362+P364-P405-P501
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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: C₁₆H₂₆BO₅P
Molecular Weight: 340.16
Synonyms: Phosphonic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, diethyl ester (9CI)
SMILES: CC1(C)C(C)(C)OB(C2=CC(P(OCC)(OCC)=O)=CC=C2)O1
Tpsa: 53.99
Logp: 2.8772
H Acceptors: 5
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:
C₁₆H₂₆BO₅P
Molecular Weight:
340.16
Synonyms:
Phosphonic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, diethyl ester (9CI)
SMILES:
CC1(C)C(C)(C)OB(C2=CC(P(OCC)(OCC)=O)=CC=C2)O1
Tpsa:
53.99
Logp:
2.8772
H Acceptors:
5
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: C12H14ClNO2
Molecular Weight: 239.70
Synonyms: Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy
SMILES: COC1=CC2=C(C=C1OC)CCN=C2CCl
Tpsa: 30.82
Logp: 2.2878
H Acceptors: 3
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:
C12H14ClNO2
Molecular Weight:
239.70
Synonyms:
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy
SMILES:
COC1=CC2=C(C=C1OC)CCN=C2CCl
Tpsa:
30.82
Logp:
2.2878
H Acceptors:
3
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-phenyl-cyclopentanecarboxylic acid
SMILES: O=C(C1CC(C2=CC=CC=C2)CC1)O
Tpsa: 37.3
Logp: 2.6549
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-phenyl-cyclopentanecarboxylic acid
SMILES:
O=C(C1CC(C2=CC=CC=C2)CC1)O
Tpsa:
37.3
Logp:
2.6549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: (1S)-2-(4-Morpholinyl)-1-phenylethanamine
SMILES: Cl.Cl.N[C@H](CN1CCOCC1)C1=CC=CC=C1
Tpsa: 38.49
Logp: 1.8622
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
(1S)-2-(4-Morpholinyl)-1-phenylethanamine
SMILES:
Cl.Cl.N[C@H](CN1CCOCC1)C1=CC=CC=C1
Tpsa:
38.49
Logp:
1.8622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3