CS-0513237
3-((Trimethylsilyl)ethynyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 16116-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513237-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0513237-5g | In Stock | ₹ 13,432.92 |
CS-0513237 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD28040529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂Si
Molecular Weight
218.32
Synonyms
3-[(Trimethylsilyl)ethynyl]benzoic acid
SMILES
O=C(O)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa
37.3
Logp
2.6137
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16116-82-8 | 3-[(Trimethylsilyl)ethynyl]benzoic acid | A2B Chem | ₹ 9,154.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28040529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂Si
Molecular Weight: 218.32
Synonyms: 3-[(Trimethylsilyl)ethynyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa: 37.3
Logp: 2.6137
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28040529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂Si
Molecular Weight:
218.32
Synonyms:
3-[(Trimethylsilyl)ethynyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa:
37.3
Logp:
2.6137
H Acceptors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-(2-HYDROXYETHYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES: O=C1C(CCO)OC2=CC=CC=C2N1
Tpsa: 58.56
Logp: 0.7685
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-(2-HYDROXYETHYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES:
O=C1C(CCO)OC2=CC=CC=C2N1
Tpsa:
58.56
Logp:
0.7685
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 3-ACETYL-1-BENZYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 2.958
H Acceptors: 4
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
3-ACETYL-1-BENZYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
2.958
H Acceptors:
4
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 3-ACETYL-1-BUTYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES: O=C1N(CCCC)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 2.7098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
3-ACETYL-1-BUTYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES:
O=C1N(CCCC)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
2.7098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4