CS-0175629
2-(4-((2-Methoxyethoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1580442-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175629-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0175629-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0175629-5g | In Stock | ₹ 32,598.36 |
CS-0175629 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BO₄
Molecular Weight
292.18
Synonyms
2-{4-[(2-Methoxyethoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C(C)(OB(O1)C2=CC=C(COCCOC)C=C2)C)C
Tpsa
36.92
Logp
2.1488
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1580442-16-5 | 2-{4-[(2-methoxyethoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 12,063.96 - ₹ 34,395.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₄
Molecular Weight: 292.18
Synonyms: 2-{4-[(2-Methoxyethoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(COCCOC)C=C2)C)C
Tpsa: 36.92
Logp: 2.1488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₄
Molecular Weight:
292.18
Synonyms:
2-{4-[(2-Methoxyethoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(COCCOC)C=C2)C)C
Tpsa:
36.92
Logp:
2.1488
H Acceptors:
4
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: C₁₈H₂₄BF₃N₂O₃
Molecular Weight: 384.20
Synonyms: 2,2,2-Trifluoro-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone
SMILES: CC1(C(C)(OB(O1)C2=CC=C(N3CCN(C(C(F)(F)F)=O)CC3)C=C2)C)C
Tpsa: 42.01
Logp: 2.1967
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₄BF₃N₂O₃
Molecular Weight:
384.20
Synonyms:
2,2,2-Trifluoro-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(N3CCN(C(C(F)(F)F)=O)CC3)C=C2)C)C
Tpsa:
42.01
Logp:
2.1967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₂
Molecular Weight: 288.19
Synonyms: Piperazine, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES: CC1(C(C)(OB(O1)C2=CC=C(N3CCNCC3)C=C2)C)C
Tpsa: 33.73
Logp: 1.3954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₂
Molecular Weight:
288.19
Synonyms:
Piperazine, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(N3CCNCC3)C=C2)C)C
Tpsa:
33.73
Logp:
1.3954
H Acceptors:
4
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: C₁₄H₁₉BBrNO₃
Molecular Weight: 340.02
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(CBr)=O)C=C2)C)C
Tpsa: 47.56
Logp: 2.3192
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:
C₁₄H₁₉BBrNO₃
Molecular Weight:
340.02
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(CBr)=O)C=C2)C)C
Tpsa:
47.56
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3