CS-0051200
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 955978-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051200-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0051200-250mg | In Stock | ₹ 17,454.24 |
| 500mg | CS-0051200-500mg | In Stock | ₹ 31,657.20 |
| 1g | CS-0051200-1g | In Stock | ₹ 51,934.92 |
CS-0051200 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 62,458.80 | |
 | 955978-82-2 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1h-indole | A2B Chem | ₹ 6,245.88 - ₹ 22,160.04 |
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: 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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂NO
Molecular Weight: 200.11
Synonyms: 4-(3-Chloropropyl)morpholinium chloride
SMILES: Cl.ClCCCN1CCOCC1
Tpsa: 12.47
Logp: 1.3693
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂NO
Molecular Weight:
200.11
Synonyms:
4-(3-Chloropropyl)morpholinium chloride
SMILES:
Cl.ClCCCN1CCOCC1
Tpsa:
12.47
Logp:
1.3693
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3