CS-0050479
5-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1072009-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050479-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0050479-250mg | In Stock | ₹ 13,617.00 |
| 500mg | CS-0050479-500mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0050479-1g | In Stock | ₹ 29,281.00 |
| 5g | CS-0050479-5g | In Stock | ₹ 1,45,871.00 |
| 10g | CS-0050479-10g | In Stock | ₹ 2,29,264.00 |
CS-0050479 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BFNO₂
Molecular Weight
261.10
Synonyms
5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES
CC1(C)OB(OC1(C)C)C1=C(F)C=CC2=C1C=CN2
Tpsa
34.25
Logp
2.6062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 5-fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 7,565.00 - ₹ 1,62,603.00 | |
 | 1072009-08-5 | 5-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole | A2B Chem | ₹ 9,434.00 - ₹ 1,58,865.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: 5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC2=C1C=CN2
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:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=CC2=C1C=CN2
Tpsa:
34.25
Logp:
2.6062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: CN1C(=CC2=C1C=CC(F)=C2)C(O)=O
Tpsa: 42.23
Logp: 2.0156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
CN1C(=CC2=C1C=CC(F)=C2)C(O)=O
Tpsa:
42.23
Logp:
2.0156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 5-Fluoro-7-azaindole-3-carboxylic acid
SMILES: OC(=O)C1=CNC2=NC=C(F)C=C12
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
5-Fluoro-7-azaindole-3-carboxylic acid
SMILES:
OC(=O)C1=CNC2=NC=C(F)C=C12
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
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: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: 5-Fluoro-6-hydroxy-7-azaindole
SMILES: OC1=C(F)C=C2C=CNC2=N1
Tpsa: 48.91
Logp: 1.4076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
5-Fluoro-6-hydroxy-7-azaindole
SMILES:
OC1=C(F)C=C2C=CNC2=N1
Tpsa:
48.91
Logp:
1.4076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0