CS-0051199
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-(trifluoromethyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1186334-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051199-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0051199-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0051199-1g | In Stock | ₹ 47,314.68 |
CS-0051199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BF₃N₂O₂
Molecular Weight
312.10
Synonyms
7-trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
SMILES
CC1(C)OB(OC1(C)C)C1=C2C=NNC2=C(C=C1)C(F)(F)F
Tpsa
47.14
Logp
2.8809
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-(4455-tetramethyl-132-dioxaborolan-2-yl)-7-(trifluoromethyl)-1H-indazole / 25mg / 551118419 / PBLJ3362 / 0.000 / 1186334-80-4 / MFCD27993180 / 312.100 / C14H16BF3N2O2 | eMolecules | ₹ 10,831.04 | |
 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-(trifluoromethyl)-1H-indazole | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 2,34,862.20 | |
 | 1186334-80-4 | (7-(Trifluoromethyl)-1h-indazol-4-yl)boronic acid pinacol ester | A2B Chem | ₹ 12,919.56 - ₹ 45,860.16 |
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-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: C₁₄H₁₆BF₃N₂O₂
Molecular Weight: 312.10
Synonyms: 7-trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=NNC2=C(C=C1)C(F)(F)F
Tpsa: 47.14
Logp: 2.8809
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆BF₃N₂O₂
Molecular Weight:
312.10
Synonyms:
7-trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=NNC2=C(C=C1)C(F)(F)F
Tpsa:
47.14
Logp:
2.8809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₃NO₂
Molecular Weight: 311.11
Synonyms: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(=C1)C(F)(F)F
Tpsa: 34.25
Logp: 3.4859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BF₃NO₂
Molecular Weight:
311.11
Synonyms:
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(=C1)C(F)(F)F
Tpsa:
34.25
Logp:
3.4859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₃NO₂
Molecular Weight: 311.11
Synonyms: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=C(NC2=CC=C1)C(F)(F)F
Tpsa: 34.25
Logp: 3.4859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BF₃NO₂
Molecular Weight:
311.11
Synonyms:
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=C(NC2=CC=C1)C(F)(F)F
Tpsa:
34.25
Logp:
3.4859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-(3-methyl-3-oxetanyl)Benzenamine
SMILES: CC1(COC1)C1=CC=C(N)C=C1
Tpsa: 35.25
Logp: 1.5567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-(3-methyl-3-oxetanyl)Benzenamine
SMILES:
CC1(COC1)C1=CC=C(N)C=C1
Tpsa:
35.25
Logp:
1.5567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1