CS-0501379
7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1394071-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0501379-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0501379-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0501379-1g | In Stock | ₹ 22,074.48 |
CS-0501379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD09027752
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BFNO₂
Molecular Weight
261.10
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=C(F)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 | |
|---|---|---|---|---|
 | 7-FLUORO-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 33,111.72 | |
 | 1394071-77-2 | 7-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | A2B Chem | ₹ 6,844.80 - ₹ 22,074.48 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09027752
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CNC2=C(F)C=C1
Tpsa: 34.25
Logp: 2.6062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09027752
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=C(F)C=C1
Tpsa:
34.25
Logp:
2.6062
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: C₃₈H₄₀F₂O₈
Molecular Weight: 662.72
Synonyms: α-D-gluco-3-Octulopyranosonic acid, 2-deoxy-2,2-difluoro-4,5,6,8-tetrakis-O-(phenylmethyl)-, ethyl ester
SMILES: C1=CC=C(C=C1)COC[C@H]2O[C@](C(F)(F)C(=O)OCC)(O)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa: 92.68
Logp: 6.2452
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₀F₂O₈
Molecular Weight:
662.72
Synonyms:
α-D-gluco-3-Octulopyranosonic acid, 2-deoxy-2,2-difluoro-4,5,6,8-tetrakis-O-(phenylmethyl)-, ethyl ester
SMILES:
C1=CC=C(C=C1)COC[C@H]2O[C@](C(F)(F)C(=O)OCC)(O)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa:
92.68
Logp:
6.2452
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₆F₂O₈
Molecular Weight: 634.66
Synonyms: None
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@](O2)(O)C(F)(F)C(O)=O
Tpsa: 103.68
Logp: 5.7667
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆F₂O₈
Molecular Weight:
634.66
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@](O2)(O)C(F)(F)C(O)=O
Tpsa:
103.68
Logp:
5.7667
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD31653108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: N-Boc-1-[3-(Methylthio)-1,2,4-triazin-6-yl]methylamine
SMILES: CSC1=NC=C(CNC(=O)OC(C)(C)C)N=N1
Tpsa: 77
Logp: 1.6182
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31653108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
N-Boc-1-[3-(Methylthio)-1,2,4-triazin-6-yl]methylamine
SMILES:
CSC1=NC=C(CNC(=O)OC(C)(C)C)N=N1
Tpsa:
77
Logp:
1.6182
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3