CS-0442564
Trimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane
Manufacturer: ChemScene
CAS Number: 1218790-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442564-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0442564-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0442564-1g | In Stock | ₹ 22,416.72 |
| 5g | CS-0442564-5g | In Stock | ₹ 66,480.12 |
CS-0442564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BO₂Si
Molecular Weight
300.28
Synonyms
trimethyl(2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2C#C[Si](C)(C)C)O1
Tpsa
18.46
Logp
3.2147
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[2-[2-(trimethylsilyl)ethynyl]phenyl]- | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 62,629.92 | |
 | 1218790-52-3 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[2-[2-(trimethylsilyl)ethynyl]phenyl]- | A2B Chem | ₹ 5,390.28 - ₹ 73,068.24 |
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: C₁₇H₂₅BO₂Si
Molecular Weight: 300.28
Synonyms: trimethyl(2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2C#C[Si](C)(C)C)O1
Tpsa: 18.46
Logp: 3.2147
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₅BO₂Si
Molecular Weight:
300.28
Synonyms:
trimethyl(2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C#C[Si](C)(C)C)O1
Tpsa:
18.46
Logp:
3.2147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25541785
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 4-amino-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridin -2-one
SMILES: C1=CN(CC(F)(F)F)C(=O)C=C1N
Tpsa: 48.02
Logp: 0.9928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25541785
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
4-amino-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridin -2-one
SMILES:
C1=CN(CC(F)(F)F)C(=O)C=C1N
Tpsa:
48.02
Logp:
0.9928
H Acceptors:
3
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Difluoro(3-methylpyridin-2-yl)acetic acid
SMILES: CC1=C(C(C(=O)O)(F)F)N=CC=C1
Tpsa: 50.19
Logp: 1.56642
H Acceptors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Difluoro(3-methylpyridin-2-yl)acetic acid
SMILES:
CC1=C(C(C(=O)O)(F)F)N=CC=C1
Tpsa:
50.19
Logp:
1.56642
H Acceptors:
2
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: C1CC2CNC(C2C1)C(=O)O.Cl
Tpsa: 49.33
Logp: 0.8809
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
C1CC2CNC(C2C1)C(=O)O.Cl
Tpsa:
49.33
Logp:
0.8809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1