CS-0189065
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 949115-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0189065-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0189065-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0189065-1g | In Stock | ₹ 41,068.80 |
CS-0189065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₂
Molecular Weight
269.15
Synonyms
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole
SMILES
O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N3C=CC=C3
Tpsa
23.39
Logp
2.7765
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-[4-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRROLE / 0.1g / 627954636 / D93873 / 95.000 / 949115-04-2 / [null] / 269.150 / C16H20BNO2 | eMolecules | ₹ 17,002.48 | |
 | 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRROLE | Aaron Chemicals LLC | ₹ 33,282.84 | |
 | 949115-04-2 | 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRROLE | A2B Chem | ₹ 13,689.60 - ₹ 20,962.20 |
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-P330-P362+P364-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: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N3C=CC=C3
Tpsa: 23.39
Logp: 2.7765
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N3C=CC=C3
Tpsa:
23.39
Logp:
2.7765
H Acceptors:
3
H Donors:
0
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: C₉H₁₀BF₃O₃
Molecular Weight: 233.98
Synonyms: None
SMILES: FC(C1=CC=C(B(O)O)C(COC)=C1)(F)F
Tpsa: 49.69
Logp: 0.5316
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀BF₃O₃
Molecular Weight:
233.98
Synonyms:
None
SMILES:
FC(C1=CC=C(B(O)O)C(COC)=C1)(F)F
Tpsa:
49.69
Logp:
0.5316
H Acceptors:
3
H Donors:
2
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: C₁₁H₉BF₂O₃
Molecular Weight: 238.00
Synonyms: None
SMILES: FC(F)OC1=CC2=CC=C(B(O)O)C=C2C=C1
Tpsa: 49.69
Logp: 1.121
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉BF₂O₃
Molecular Weight:
238.00
Synonyms:
None
SMILES:
FC(F)OC1=CC2=CC=C(B(O)O)C=C2C=C1
Tpsa:
49.69
Logp:
1.121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₂
Molecular Weight: 252.54
Synonyms: 1,3,2-Dioxaborolane, 2-(2-chloro-3-methylphenyl)-4,4,5,5-tetramethyl-
SMILES: CC1(C)OB(OC1(C)C)C2=CC=CC(C)=C2Cl
Tpsa: 18.46
Logp: 2.94762
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:
C₁₃H₁₈BClO₂
Molecular Weight:
252.54
Synonyms:
1,3,2-Dioxaborolane, 2-(2-chloro-3-methylphenyl)-4,4,5,5-tetramethyl-
SMILES:
CC1(C)OB(OC1(C)C)C2=CC=CC(C)=C2Cl
Tpsa:
18.46
Logp:
2.94762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1