CS-0078594
5-Aminobenzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 947165-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0078594-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0078594-1g | In Stock | ₹ 18,737.64 |
| 5g | CS-0078594-5g | In Stock | ₹ 73,068.24 |
CS-0078594 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BNO₂
Molecular Weight
148.95
Synonyms
Tavaborole Impurity 10
SMILES
OB1C2=CC=C(C=C2CO1)N
Tpsa
55.48
Logp
-0.5135
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947165-26-6 | 5-aminobenzo[c][1,2]oxaborol-1(3H)-ol | A2B Chem | ₹ 5,903.64 - ₹ 19,593.24 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₂
Molecular Weight: 148.95
Synonyms: Tavaborole Impurity 10
SMILES: OB1C2=CC=C(C=C2CO1)N
Tpsa: 55.48
Logp: -0.5135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₂
Molecular Weight:
148.95
Synonyms:
Tavaborole Impurity 10
SMILES:
OB1C2=CC=C(C=C2CO1)N
Tpsa:
55.48
Logp:
-0.5135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFO₂
Molecular Weight: 151.93
Synonyms: 4-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES: OB1C2=CC=CC(F)=C2CO1
Tpsa: 29.46
Logp: 0.0434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFO₂
Molecular Weight:
151.93
Synonyms:
4-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES:
OB1C2=CC=CC(F)=C2CO1
Tpsa:
29.46
Logp:
0.0434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₃
Molecular Weight: 163.97
Synonyms: 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-5-methoxy-
SMILES: OB1C2=CC=C(C=C2CO1)OC
Tpsa: 38.69
Logp: -0.0871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₃
Molecular Weight:
163.97
Synonyms:
2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-5-methoxy-
SMILES:
OB1C2=CC=C(C=C2CO1)OC
Tpsa:
38.69
Logp:
-0.0871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00210699
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 8-methyl-8-azabicyclo[3.2.1]octan-3-ylamine
SMILES: NC1C[C@H]2CC[C@@H](C1)N2C
Tpsa: 29.26
Logp: 0.5703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00210699
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
8-methyl-8-azabicyclo[3.2.1]octan-3-ylamine
SMILES:
NC1C[C@H]2CC[C@@H](C1)N2C
Tpsa:
29.26
Logp:
0.5703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0