CS-0456534
6-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2H-indazole
Manufacturer: ChemScene
CAS Number: 861905-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0456534-25g | In Stock | ₹ 1,28,516.00 |
CS-0456534 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,28,516.00
GST (18%): ₹ 23,132.88
Total Price: ₹ 1,51,648.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BN₂O₂
Molecular Weight
230.07
Synonyms
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES
CC1(C)COB(C2=CC3=NNC=C3C=C2)OC1
Tpsa
47.14
Logp
1.3311
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 861905-87-5 | 6-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1H-indazole | A2B Chem | ₹ 14,418.00 - ₹ 22,873.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C)COB(C2=CC3=NNC=C3C=C2)OC1
Tpsa: 47.14
Logp: 1.3311
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:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C)COB(C2=CC3=NNC=C3C=C2)OC1
Tpsa:
47.14
Logp:
1.3311
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-Hydroxyquinoxaline-2,3(1H,4H)-dione
SMILES: C1=CC2=C(C(=C1)O)NC(=O)C(=O)N2
Tpsa: 85.95
Logp: -0.078
H Acceptors: 3
H Donors: 3
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-Hydroxyquinoxaline-2,3(1H,4H)-dione
SMILES:
C1=CC2=C(C(=C1)O)NC(=O)C(=O)N2
Tpsa:
85.95
Logp:
-0.078
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 7-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC1=CC2=C(C=C1)C=C(CO2)C(=O)OC
Tpsa: 44.76
Logp: 1.644
H Acceptors: 4
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
7-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC1=CC2=C(C=C1)C=C(CO2)C(=O)OC
Tpsa:
44.76
Logp:
1.644
H Acceptors:
4
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: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: tert-butyl (R)-1-(methoxycarbonyl)-2-methoxyethylcarbamate
SMILES: CC(C)(OC(N[C@@H](C(OC)=O)COC)=O)C
Tpsa: 73.86
Logp: 0.6991
H Acceptors: 5
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:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
tert-butyl (R)-1-(methoxycarbonyl)-2-methoxyethylcarbamate
SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)COC)=O)C
Tpsa:
73.86
Logp:
0.6991
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4