CS-0051255
3-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 864771-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051255-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0051255-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0051255-1g | In Stock | ₹ 19,491.00 |
| 5g | CS-0051255-5g | In Stock | ₹ 69,509.00 |
CS-0051255 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
3-METHYL-5-PINACOLATOBORYL-INDAZOLE
SMILES
CC1=NNC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa
47.14
Logp
2.17052
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864771-17-5 | 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole | A2B Chem | ₹ 4,806.00 - ₹ 76,451.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 3-METHYL-5-PINACOLATOBORYL-INDAZOLE
SMILES: CC1=NNC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
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:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
3-METHYL-5-PINACOLATOBORYL-INDAZOLE
SMILES:
CC1=NNC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03095084
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: IFLAB-BB F1371-0142
SMILES: CC1=C(C=CN=C1)[N+]([O-])=O
Tpsa: 56.03
Logp: 1.29822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03095084
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
IFLAB-BB F1371-0142
SMILES:
CC1=C(C=CN=C1)[N+]([O-])=O
Tpsa:
56.03
Logp:
1.29822
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-Methyl-4-nitro-7-azaindole
SMILES: CC1=CNC2=NC=CC(=C12)[N+]([O-])=O
Tpsa: 71.82
Logp: 1.77952
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-Methyl-4-nitro-7-azaindole
SMILES:
CC1=CNC2=NC=CC(=C12)[N+]([O-])=O
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD21602803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: C[C@]1(C[C@@]2([H])N[C@@](CC2)([H])C1)O.Cl
Tpsa: 32.26
Logp: 1.0736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD21602803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
C[C@]1(C[C@@]2([H])N[C@@](CC2)([H])C1)O.Cl
Tpsa:
32.26
Logp:
1.0736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0