CS-0050855
4-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1207623-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050855-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0050855-250mg | In Stock | ₹ 31,742.76 |
| 500mg | CS-0050855-500mg | In Stock | ₹ 63,485.52 |
| 1g | CS-0050855-1g | In Stock | ₹ 79,399.68 |
CS-0050855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BFNO₂
Molecular Weight
261.10
Synonyms
4-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol e
SMILES
CC1(C)OB(OC1(C)C)C1=C(F)C2=C(NC=C2)C=C1
Tpsa
34.25
Logp
2.6062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 1207623-95-7 | MFCD18383899 | 1g | eMolecules | ₹ 1,39,026.44 | |
 | 4-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | Aaron Chemicals LLC | ₹ 22,844.52 - ₹ 94,800.48 | |
 | 1207623-95-7 | 4-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole | A2B Chem | ₹ 22,245.60 - ₹ 61,774.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: 4-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol e
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C2=C(NC=C2)C=C1
Tpsa: 34.25
Logp: 2.6062
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:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
4-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol e
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C2=C(NC=C2)C=C1
Tpsa:
34.25
Logp:
2.6062
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: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 6-aMino-4-fluoro-3-Methyl,1H-Indazole
SMILES: CC1=NNC2=C1C(F)=CC(N)=C2
Tpsa: 54.7
Logp: 1.59262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
6-aMino-4-fluoro-3-Methyl,1H-Indazole
SMILES:
CC1=NNC2=C1C(F)=CC(N)=C2
Tpsa:
54.7
Logp:
1.59262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: 4-Fluoro-3-iodo-7-azaindole
SMILES: FC1=C2C(I)=CNC2=NC=C1
Tpsa: 28.68
Logp: 2.3066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
4-Fluoro-3-iodo-7-azaindole
SMILES:
FC1=C2C(I)=CNC2=NC=C1
Tpsa:
28.68
Logp:
2.3066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄O₄S₂
Molecular Weight: 326.67
Synonyms: 4-Fluoro-3-(trifluoromethylsulfonyl)benzenesulfonyl chloride
SMILES: FC1=CC=C(C=C1S(=O)(=O)C(F)(F)F)S(Cl)(=O)=O
Tpsa: 68.28
Logp: 2.0467
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄O₄S₂
Molecular Weight:
326.67
Synonyms:
4-Fluoro-3-(trifluoromethylsulfonyl)benzenesulfonyl chloride
SMILES:
FC1=CC=C(C=C1S(=O)(=O)C(F)(F)F)S(Cl)(=O)=O
Tpsa:
68.28
Logp:
2.0467
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2