CS-0253884
Methyl 3-((trimethylsilyl)ethynyl)benzoate
Manufacturer: ChemScene
CAS Number: 77123-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0253884-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0253884-1g | In Stock | ₹ 50,196.00 |
| 5g | CS-0253884-5g | In Stock | ₹ 1,49,965.00 |
CS-0253884 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂Si
Molecular Weight
232.35
Synonyms
Benzoic acid, 3-[2-(trimethylsilyl)ethynyl]-, methyl ester
SMILES
O=C(OC)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa
26.3
Logp
2.7021
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77123-59-2 | Methyl 3-((trimethylsilyl)ethynyl) benzoate | A2B Chem | ₹ 22,161.00 - ₹ 52,154.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂Si
Molecular Weight: 232.35
Synonyms: Benzoic acid, 3-[2-(trimethylsilyl)ethynyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa: 26.3
Logp: 2.7021
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂Si
Molecular Weight:
232.35
Synonyms:
Benzoic acid, 3-[2-(trimethylsilyl)ethynyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa:
26.3
Logp:
2.7021
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: COC1=CC=C(CN2N=NC(C3=CC=C(OC)C=C3)=C2)C=C1
Tpsa: 49.17
Logp: 3.0106
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
COC1=CC=C(CN2N=NC(C3=CC=C(OC)C=C3)=C2)C=C1
Tpsa:
49.17
Logp:
3.0106
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: Carbamic acid, N-[(1S)-1-(2-methylpropyl)-2-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC(C)C)C(CC)=O
Tpsa: 55.4
Logp: 2.9049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
Carbamic acid, N-[(1S)-1-(2-methylpropyl)-2-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC(C)C)C(CC)=O
Tpsa:
55.4
Logp:
2.9049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: None
SMILES: O=C(N1CC(CCl)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 29.54
Logp: 3.7641
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
None
SMILES:
O=C(N1CC(CCl)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
29.54
Logp:
3.7641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1