CS-0051786
2-Trifluoromethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 837392-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051786-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0051786-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0051786-1g | In Stock | ₹ 43,293.36 |
CS-0051786 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BF₃NO₂
Molecular Weight
311.11
Synonyms
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole
SMILES
CC1(C)OB(OC1(C)C)C1=CC2=C(NC(=C2)C(F)(F)F)C=C1
Tpsa
34.25
Logp
3.4859
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 8,470.44 - ₹ 2,02,349.40 | |
 | 837392-61-7 | 2-Trifluoromethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole | A2B Chem | ₹ 11,208.36 - ₹ 26,694.72 |
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: C₁₅H₁₇BF₃NO₂
Molecular Weight: 311.11
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(NC(=C2)C(F)(F)F)C=C1
Tpsa: 34.25
Logp: 3.4859
H Acceptors: 2
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:
C₁₅H₁₇BF₃NO₂
Molecular Weight:
311.11
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(NC(=C2)C(F)(F)F)C=C1
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: C₅H₄N₂S
Molecular Weight: 124.16
Synonyms: Thiazol-2-YL-acetonitrile
SMILES: N#CCC1=NC=CS1
Tpsa: 36.68
Logp: 1.20918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂S
Molecular Weight:
124.16
Synonyms:
Thiazol-2-YL-acetonitrile
SMILES:
N#CCC1=NC=CS1
Tpsa:
36.68
Logp:
1.20918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: 2-THIA-6-AZASPIRO[3.3]HEPTANE-2,2-DIOXIDE HCL
SMILES: Cl.O=S1(=O)CC2(CNC2)C1
Tpsa: 46.17
Logp: -0.5738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
2-THIA-6-AZASPIRO[3.3]HEPTANE-2,2-DIOXIDE HCL
SMILES:
Cl.O=S1(=O)CC2(CNC2)C1
Tpsa:
46.17
Logp:
-0.5738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄S₂
Molecular Weight: 320.43
Synonyms: 2-Thia-6-azaspiro[3.3]heptane hemioxalate
SMILES: OC(=O)C(O)=O.C1NCC11CSC1.C1NCC11CSC1
Tpsa: 98.66
Logp: -0.1988
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄S₂
Molecular Weight:
320.43
Synonyms:
2-Thia-6-azaspiro[3.3]heptane hemioxalate
SMILES:
OC(=O)C(O)=O.C1NCC11CSC1.C1NCC11CSC1
Tpsa:
98.66
Logp:
-0.1988
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0