CS-0129628
1-((Trimethylsilyl)ethynyl)-1l3-benzo[d][1,2]iodaoxol-3(1H)-one
Manufacturer: ChemScene
CAS Number: 181934-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0129628-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0129628-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0129628-5g | In Stock | ₹ 20,106.60 |
| 10g | CS-0129628-10g | In Stock | ₹ 34,138.44 |
| 25g | CS-0129628-25g | In Stock | ₹ 67,421.28 |
CS-0129628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃IO₂Si
Molecular Weight
344.22
Synonyms
1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one
SMILES
O=C1OI(C#C[Si](C)(C)C)C2=CC=CC=C21
Tpsa
26.3
Logp
3.2863
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-[(Trimethylsilyl)ethynyl]-12-benziodoxol-3(1H)-one / 250mg / 633664552 / A759880 / / 181934-29-2 / MFCD29765750 / 344.223 / C12H13IO2Si | eMolecules | ₹ 3,555.02 | |
 | eMolecules 1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one | 181934-29-2 | MFCD29765750 | 1g | eMolecules | ₹ 22,040.26 | |
 | 1-[(Trimethylsilyl)ethynyl]-1, 2-benziodoxol-3(1H)-one | Aaron Chemicals LLC | ₹ 598.92 - ₹ 4,449.12 | |
 | 181934-29-2 | 1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1h)-one | A2B Chem | ₹ 1,454.52 - ₹ 39,528.72 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IO₂Si
Molecular Weight: 344.22
Synonyms: 1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one
SMILES: O=C1OI(C#C[Si](C)(C)C)C2=CC=CC=C21
Tpsa: 26.3
Logp: 3.2863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IO₂Si
Molecular Weight:
344.22
Synonyms:
1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one
SMILES:
O=C1OI(C#C[Si](C)(C)C)C2=CC=CC=C21
Tpsa:
26.3
Logp:
3.2863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: O=C1OCCC2=C1N(C=C(Br)C=C3)C3=N2
Tpsa: 43.6
Logp: 1.8097
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
O=C1OCCC2=C1N(C=C(Br)C=C3)C3=N2
Tpsa:
43.6
Logp:
1.8097
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95% mix TBC as stabilizer
MDL No: MFCD15144774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄
Molecular Weight: 197.00
Synonyms: Isopropenylboronic acid MIDA ester
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C(C)=C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD15144774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄
Molecular Weight:
197.00
Synonyms:
Isopropenylboronic acid MIDA ester
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C(C)=C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD11215248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BNO₄
Molecular Weight: 170.96
Synonyms: 2,6-Dimethyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: [CH3-][B+3]([O-]C1=O)([O-]C2=O)[N](C2)(C1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11215248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BNO₄
Molecular Weight:
170.96
Synonyms:
2,6-Dimethyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
[CH3-][B+3]([O-]C1=O)([O-]C2=O)[N](C2)(C1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A