CS-W009185
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 885618-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009185-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-W009185-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-W009185-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-W009185-5g | In Stock | ₹ 7,031.00 |
| 10g | CS-W009185-10g | In Stock | ₹ 11,659.00 |
| 25g | CS-W009185-25g | In Stock | ₹ 28,035.00 |
CS-W009185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD08059267
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Weight
244.10
Synonyms
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indazole
SMILES
CC1(C)OB(C2=CC=CC3=C2C=NN3)OC(C)1C
Tpsa
47.14
Logp
1.8621
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole | 885618-33-7 | MFCD08059267 | 10g | eMolecules | ₹ 17,161.87 | |
 | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 356.00 - ₹ 23,229.00 |
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: MFCD08059267
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indazole
SMILES: CC1(C)OB(C2=CC=CC3=C2C=NN3)OC(C)1C
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08059267
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indazole
SMILES:
CC1(C)OB(C2=CC=CC3=C2C=NN3)OC(C)1C
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 6-aminopyridine-3-carbonitrile
SMILES: N#CC1=CC=C(N=C1)N
Tpsa: 62.7
Logp: 0.53548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
6-aminopyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(N=C1)N
Tpsa:
62.7
Logp:
0.53548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00115018
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃N₂
Molecular Weight: 136.08
Synonyms: 3-Trifluoromethylpyrazole
SMILES: FC(F)(F)C1=NNC=C1
Tpsa: 28.68
Logp: 1.4285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00115018
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃N₂
Molecular Weight:
136.08
Synonyms:
3-Trifluoromethylpyrazole
SMILES:
FC(F)(F)C1=NNC=C1
Tpsa:
28.68
Logp:
1.4285
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14702522
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: 2-Propanesulfinamide, 2-methyl-N-3-oxetanylidene-
SMILES: O=S(C(C)(C)C)/N=C1COC\1
Tpsa: 38.66
Logp: 0.9198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14702522
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
2-Propanesulfinamide, 2-methyl-N-3-oxetanylidene-
SMILES:
O=S(C(C)(C)C)/N=C1COC\1
Tpsa:
38.66
Logp:
0.9198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1