CS-0088506
tert-Butyl 3-ethynylbenzoate
Manufacturer: ChemScene
CAS Number: 914943-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088506-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0088506-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0088506-5g | In Stock | ₹ 33,286.00 |
CS-0088506 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD25542332
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₂
Molecular Weight
202.25
Synonyms
Benzoic acid, 3-ethynyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=CC(C#C)=C1
Tpsa
26.3
Logp
2.6232
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 3-ethynylbenzoate / 250mg / 572288701 / CS-0088506 / 0.000 / 914943-91-2 / MFCD25542332 / 202.253 / C13H14O2 | eMolecules | ₹ 4,426.86 | |
 | 914943-91-2 | tert-Butyl 3-ethynylbenzoate | A2B Chem | ₹ 1,958.00 - ₹ 23,318.00 |
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: 98%
MDL No: MFCD25542332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: Benzoic acid, 3-ethynyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(C#C)=C1
Tpsa: 26.3
Logp: 2.6232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25542332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
Benzoic acid, 3-ethynyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C#C)=C1
Tpsa:
26.3
Logp:
2.6232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD10692862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 1-Benzo[1,3]dioxol-5-yl-cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(OCO3)C3=C2)CC1
Tpsa: 42.25
Logp: 1.97048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10692862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
1-Benzo[1,3]dioxol-5-yl-cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OCO3)C3=C2)CC1
Tpsa:
42.25
Logp:
1.97048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18206171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂Si
Molecular Weight: 274.43
Synonyms: tert-butyl 4-(2-(trimethylsilyl)ethynyl)benzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa: 26.3
Logp: 3.8708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18206171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂Si
Molecular Weight:
274.43
Synonyms:
tert-butyl 4-(2-(trimethylsilyl)ethynyl)benzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa:
26.3
Logp:
3.8708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17392698
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 1-pyridin-2-yl-cyclopropylamine hydrochloride
SMILES: NC1(C2=CC=CC=N2)CC1.Cl
Tpsa: 38.91
Logp: 1.4512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17392698
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
1-pyridin-2-yl-cyclopropylamine hydrochloride
SMILES:
NC1(C2=CC=CC=N2)CC1.Cl
Tpsa:
38.91
Logp:
1.4512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1