CS-0105353
5-Fluoro-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1350378-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105353-1g | In Stock | ₹ 2,58,901.00 |
| 5g | CS-0105353-5g | In Stock | ₹ 7,35,496.00 |
| 10g | CS-0105353-10g | In Stock | ₹ 10,87,135.00 |
CS-0105353 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,58,901.00
GST (18%): ₹ 46,602.18
Total Price: ₹ 3,05,503.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BFNO₂
Molecular Weight
275.13
Synonyms
5-fluoro-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES
CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=C(F)C=C3)O1
Tpsa
23.39
Logp
2.6166
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-fluoro-1-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | Aaron Chemicals LLC | ₹ 32,752.00 - ₹ 3,82,255.00 | |
 | 1350378-37-8 | 5-Fluoro-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole | A2B Chem | ₹ 42,542.00 - ₹ 4,72,590.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BFNO₂
Molecular Weight: 275.13
Synonyms: 5-fluoro-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=C(F)C=C3)O1
Tpsa: 23.39
Logp: 2.6166
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉BFNO₂
Molecular Weight:
275.13
Synonyms:
5-fluoro-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=C(F)C=C3)O1
Tpsa:
23.39
Logp:
2.6166
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 4-Azaspiro[2.5]octane-4,7-dicarboxylic acid, 4-(1,1-dimethylethyl) ester
SMILES: O=C(N(CCC(C(O)=O)C1)C21CC2)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
4-Azaspiro[2.5]octane-4,7-dicarboxylic acid, 4-(1,1-dimethylethyl) ester
SMILES:
O=C(N(CCC(C(O)=O)C1)C21CC2)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(OC)CNCC1CCCCC1
Tpsa: 38.33
Logp: 1.3293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(OC)CNCC1CCCCC1
Tpsa:
38.33
Logp:
1.3293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₅O₂
Molecular Weight: 299.76
Synonyms: None
SMILES: C[C@@H]1N(C2=NC(N3CCOCC3)=NC(Cl)=N2)CCOC1
Tpsa: 63.61
Logp: 0.5867
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₅O₂
Molecular Weight:
299.76
Synonyms:
None
SMILES:
C[C@@H]1N(C2=NC(N3CCOCC3)=NC(Cl)=N2)CCOC1
Tpsa:
63.61
Logp:
0.5867
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2