CS-0585755
Diisopropyl (phenylethynyl)boronate
Manufacturer: ChemScene
CAS Number: 121021-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0585755-25g | In Stock | ₹ 1,60,339.44 |
CS-0585755 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,339.44
GST (18%): ₹ 28,861.099
Total Price: ₹ 1,89,200.539
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₂
Molecular Weight
230.11
Synonyms
2-Phenylacetylene-1-boronic acid diisopropyl ester
SMILES
B(C#CC1=CC=CC=C1)(OC(C)C)OC(C)C
Tpsa
18.46
Logp
2.9155
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121021-26-9 | 2-PHENYLACETYLENE-1-BORONIC ACID DIISOPROPYL ESTER | A2B Chem | ₹ 48,426.96 - ₹ 89,153.52 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₂
Molecular Weight: 230.11
Synonyms: 2-Phenylacetylene-1-boronic acid diisopropyl ester
SMILES: B(C#CC1=CC=CC=C1)(OC(C)C)OC(C)C
Tpsa: 18.46
Logp: 2.9155
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉BO₂
Molecular Weight:
230.11
Synonyms:
2-Phenylacetylene-1-boronic acid diisopropyl ester
SMILES:
B(C#CC1=CC=CC=C1)(OC(C)C)OC(C)C
Tpsa:
18.46
Logp:
2.9155
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)C(=C1)C#N)C2=CC=CC=C2
Tpsa: 82.95
Logp: 2.09028
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)C(=C1)C#N)C2=CC=CC=C2
Tpsa:
82.95
Logp:
2.09028
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: C₁₃H₉FN₄S
Molecular Weight: 272.30
Synonyms: 4-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]pyrimidin-2-amine
SMILES: C1=CC(=CC=C1C2=NC=C(S2)C3=NC(=NC=C3)N)F
Tpsa: 64.69
Logp: 2.9884
H Acceptors: 5
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:
C₁₃H₉FN₄S
Molecular Weight:
272.30
Synonyms:
4-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]pyrimidin-2-amine
SMILES:
C1=CC(=CC=C1C2=NC=C(S2)C3=NC(=NC=C3)N)F
Tpsa:
64.69
Logp:
2.9884
H Acceptors:
5
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: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: 5-[(6-chloropyridin-3-yl)methoxy]-2-cyclopropyl-1-benzofuran-3-carbaldehyde
SMILES: C1CC1C2=C(C3=C(O2)C=CC(=C3)OCC4=CN=C(C=C4)Cl)C=O
Tpsa: 52.33
Logp: 4.7501
H Acceptors: 4
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:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
5-[(6-chloropyridin-3-yl)methoxy]-2-cyclopropyl-1-benzofuran-3-carbaldehyde
SMILES:
C1CC1C2=C(C3=C(O2)C=CC(=C3)OCC4=CN=C(C=C4)Cl)C=O
Tpsa:
52.33
Logp:
4.7501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5