CS-0177480
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1260091-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177480-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0177480-1g | In Stock | ₹ 12,994.00 |
| 5g | CS-0177480-5g | In Stock | ₹ 51,798.00 |
CS-0177480 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₃
Molecular Weight
260.10
Synonyms
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine
SMILES
NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2O1
Tpsa
70.51
Logp
1.7092
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine | 1260091-04-0 | MFCD16995822 | 1g | eMolecules | ₹ 19,126.99 | |
 | 1260091-04-0 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine | A2B Chem | ₹ 5,963.00 - ₹ 95,586.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine
SMILES: NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2O1
Tpsa: 70.51
Logp: 1.7092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine
SMILES:
NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2O1
Tpsa:
70.51
Logp:
1.7092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BN₃O₂
Molecular Weight: 273.14
Synonyms: 3-Amino-1-methyl-1H-indazole-5-boronic Acid Pinacol Ester
SMILES: NC1=NN(C)C2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 62.3
Logp: 1.4547
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BN₃O₂
Molecular Weight:
273.14
Synonyms:
3-Amino-1-methyl-1H-indazole-5-boronic Acid Pinacol Ester
SMILES:
NC1=NN(C)C2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
62.3
Logp:
1.4547
H Acceptors:
5
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: C₁₂H₁₇BN₄O₂
Molecular Weight: 260.10
Synonyms: None
SMILES: NC1=NN2C(B3OC(C)(C)C(C)(C)O3)=CC=CC2=N1
Tpsa: 74.67
Logp: 0.6107
H Acceptors: 6
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:
C₁₂H₁₇BN₄O₂
Molecular Weight:
260.10
Synonyms:
None
SMILES:
NC1=NN2C(B3OC(C)(C)C(C)(C)O3)=CC=CC2=N1
Tpsa:
74.67
Logp:
0.6107
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
SMILES: NC1=NNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 73.16
Logp: 1.4443
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
SMILES:
NC1=NNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
73.16
Logp:
1.4443
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1