CS-0042171
4,4,5,5-Tetramethyl-2-(phenylethynyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 159087-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042171-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0042171-5g | In Stock | ₹ 32,930.00 |
| 10g | CS-0042171-10g | In Stock | ₹ 55,892.00 |
| 25g | CS-0042171-25g | In Stock | ₹ 1,14,988.00 |
CS-0042171 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95%
MDL No
MFCD09842761
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BO₂
Molecular Weight
228.09
Synonyms
2-Phenyl-1-ethynylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C#CC2=CC=CC=C2)O1
Tpsa
18.46
Logp
2.6695
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4455-Tetramethyl-2-(phenylethynyl)-132-dioxaborolane / 1g / 552699142 / A301442 / / 159087-45-3 / MFCD09842761 / 228.100 / C14H17BO2 | eMolecules | ₹ 11,266.51 | |
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-phenylethynyl)- | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 1,15,967.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09842761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂
Molecular Weight: 228.09
Synonyms: 2-Phenyl-1-ethynylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C#CC2=CC=CC=C2)O1
Tpsa: 18.46
Logp: 2.6695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09842761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂
Molecular Weight:
228.09
Synonyms:
2-Phenyl-1-ethynylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=CC=C2)O1
Tpsa:
18.46
Logp:
2.6695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30471688
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](N)COCC1
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30471688
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](N)COCC1
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11039650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 4-(2-METHYL-4-NITRO-PHENYL)-MORPHOLINE
SMILES: O=[N+](C1=CC=C(N2CCOCC2)C(C)=C1)[O-]
Tpsa: 55.61
Logp: 1.73982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11039650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
4-(2-METHYL-4-NITRO-PHENYL)-MORPHOLINE
SMILES:
O=[N+](C1=CC=C(N2CCOCC2)C(C)=C1)[O-]
Tpsa:
55.61
Logp:
1.73982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062347
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Methyl 4-(2-bromoacetyl)benzoate
SMILES: O=C(CBr)C1=CC=C(C(OC)=O)C=C1
Tpsa: 43.37
Logp: 2.0508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08062347
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Methyl 4-(2-bromoacetyl)benzoate
SMILES:
O=C(CBr)C1=CC=C(C(OC)=O)C=C1
Tpsa:
43.37
Logp:
2.0508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3