CS-0050201
6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
Manufacturer: ChemScene
CAS Number: 955978-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050201-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0050201-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0050201-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0050201-5g | In Stock | ₹ 74,180.52 |
CS-0050201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BFNO₂
Molecular Weight
261.10
Synonyms
6-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(F)=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 6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole | 955978-85-5 | MFCD16987817 | 1g | eMolecules | ₹ 38,664.56 | |
 | 6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | Aaron Chemicals LLC | ₹ 6,588.12 - ₹ 27,464.76 | |
 | 955978-85-5 | 6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole | A2B Chem | ₹ 7,101.48 - ₹ 88,640.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: 6-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(F)=C1
Tpsa: 34.25
Logp: 2.6062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
6-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(F)=C1
Tpsa:
34.25
Logp:
2.6062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23381312
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
SMILES: O=C(NCC1)C2=CC(F)=CC3=C2C1=CN3
Tpsa: 44.89
Logp: 1.5929
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381312
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
SMILES:
O=C(NCC1)C2=CC(F)=CC3=C2C1=CN3
Tpsa:
44.89
Logp:
1.5929
H Acceptors:
1
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: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 1H-INDOLE-7-CARBOXYLIC ACID, 6-FLUORO
SMILES: OC(=O)C1=C2NC=CC2=CC=C1F
Tpsa: 53.09
Logp: 2.0052
H Acceptors: 1
H Donors: 2
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:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
1H-INDOLE-7-CARBOXYLIC ACID, 6-FLUORO
SMILES:
OC(=O)C1=C2NC=CC2=CC=C1F
Tpsa:
53.09
Logp:
2.0052
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂
Molecular Weight: 160.15
Synonyms: 6-Fluoro indole-5-carbonitrile
SMILES: FC1=CC2=C(C=CN2)C=C1C#N
Tpsa: 39.58
Logp: 2.17868
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂
Molecular Weight:
160.15
Synonyms:
6-Fluoro indole-5-carbonitrile
SMILES:
FC1=CC2=C(C=CN2)C=C1C#N
Tpsa:
39.58
Logp:
2.17868
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0