CS-0119968
Triphenyl(3-(trimethylsilyl)prop-2-yn-1-yl)phosphonium bromide
Manufacturer: ChemScene
CAS Number: 42134-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119968-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0119968-5g | In Stock | ₹ 34,265.00 |
CS-0119968 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95+%
MDL No
MFCD00012029
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆BrPSi
Molecular Weight
453.43
Synonyms
triphenyl[3-(trimethylsilyl)prop-2-yn-1-yl]phosphonium bromide
SMILES
C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa
0
Logp
1.8653
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42134-49-6 | (3-Trimethylsilyl-2-propynyl)triphenylphosphonium bromide | A2B Chem | ₹ 4,272.00 - ₹ 18,334.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00012029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆BrPSi
Molecular Weight: 453.43
Synonyms: triphenyl[3-(trimethylsilyl)prop-2-yn-1-yl]phosphonium bromide
SMILES: C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.8653
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00012029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆BrPSi
Molecular Weight:
453.43
Synonyms:
triphenyl[3-(trimethylsilyl)prop-2-yn-1-yl]phosphonium bromide
SMILES:
C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.8653
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20691248
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: 6-amino-1,2,3-benzothiadiazole
SMILES: NC1=CC=C2N=NSC2=C1
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20691248
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
6-amino-1,2,3-benzothiadiazole
SMILES:
NC1=CC=C2N=NSC2=C1
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03177179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 3-Methyl-3-aza-bicyclo3.3.1non-9-one
SMILES: O=C1C2CN(C)CC1CCC2
Tpsa: 20.31
Logp: 0.9172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03177179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
3-Methyl-3-aza-bicyclo3.3.1non-9-one
SMILES:
O=C1C2CN(C)CC1CCC2
Tpsa:
20.31
Logp:
0.9172
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C(C(C=C1)=NN(C2=CC=CC=C2)C1=O)O
Tpsa: 72.19
Logp: 0.9307
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C(C(C=C1)=NN(C2=CC=CC=C2)C1=O)O
Tpsa:
72.19
Logp:
0.9307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2