CS-0078590
7-Aminobenzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 947165-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078590-1g | In Stock | ₹ 1,37,323.80 |
CS-0078590 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,323.80
GST (18%): ₹ 24,718.284
Total Price: ₹ 1,62,042.084
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
7-aminobenzo[c][1,2]oxaborol-1-(3H)-ol
SMILES
OB1C2=C(C=CC=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 | |
|---|---|---|---|---|
 | 947165-27-7 | 2,1-BENZOXABOROL-7-AMINE, 1,3-DIHYDRO-1-HYDROXY- | A2B Chem | -- |
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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: 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: 7-aminobenzo[c][1,2]oxaborol-1-(3H)-ol
SMILES: OB1C2=C(C=CC=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:
7-aminobenzo[c][1,2]oxaborol-1-(3H)-ol
SMILES:
OB1C2=C(C=CC=C2CO1)N
Tpsa:
55.48
Logp:
-0.5135
H Acceptors:
3
H Donors:
2
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl-, methyl ester
SMILES: O=C(C1(C2)CC2(C(C)=O)C1)OC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl-, methyl ester
SMILES:
O=C(C1(C2)CC2(C(C)=O)C1)OC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
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: 4-Amino-2,1-benzoxaborol-1(3H)-ol
SMILES: OB1C2=CC=CC(N)=C2CO1
Tpsa: 55.48
Logp: -0.5135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
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:
4-Amino-2,1-benzoxaborol-1(3H)-ol
SMILES:
OB1C2=CC=CC(N)=C2CO1
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:
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