CS-0078609
Benzoboroxole
Manufacturer: ChemScene
CAS Number: 117098-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078609-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0078609-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0078609-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0078609-5g | In Stock | ₹ 41,325.48 |
CS-0078609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD14584713
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BNO₂
Molecular Weight
148.95
Synonyms
Ben
SMILES
OB1C2=CC(N)=CC=C2CO1
Tpsa
55.48
Logp
-0.5135
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-2-(hydroxymethyl)phenylboronic Acid Cyclic Monoester 95.0+%, TCI America™ | TCI America | ₹ 44,833.44 | |
 | eMolecules Ambeed / 6-Aminobenzo[c][12]oxaborol-1(3H)-ol / 100mg / 600851750 / A740929 / / 117098-94-9 / MFCD14584713 / 148.960 / C7H8BNO2 | eMolecules | ₹ 3,993.09 | |
 | 2,1-Benzoxaborol-6-amine, 1,3-dihydro-1-hydroxy- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 34,480.68 | |
 | 117098-94-9 | 6-Amino-3H-2,1-benzoxaborol-1-ol | A2B Chem | ₹ 1,711.20 - ₹ 29,004.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD14584713
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₂
Molecular Weight: 148.95
Synonyms: Ben
SMILES: OB1C2=CC(N)=CC=C2CO1
Tpsa: 55.48
Logp: -0.5135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14584713
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₂
Molecular Weight:
148.95
Synonyms:
Ben
SMILES:
OB1C2=CC(N)=CC=C2CO1
Tpsa:
55.48
Logp:
-0.5135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10699481
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFO₂
Molecular Weight: 151.93
Synonyms: 6-Fluoro-1-hydroxyl-1,3-dihydrobenzo[c][1,2]oxaborole
SMILES: OB1C2=CC(F)=CC=C2CO1
Tpsa: 29.46
Logp: 0.0434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699481
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFO₂
Molecular Weight:
151.93
Synonyms:
6-Fluoro-1-hydroxyl-1,3-dihydrobenzo[c][1,2]oxaborole
SMILES:
OB1C2=CC(F)=CC=C2CO1
Tpsa:
29.46
Logp:
0.0434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22415418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClO₂
Molecular Weight: 168.39
Synonyms: 6-Chloro-2,1-benzoxaborol-1(3H)-ol
SMILES: OB1C2=CC(Cl)=CC=C2CO1
Tpsa: 29.46
Logp: 0.5577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22415418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClO₂
Molecular Weight:
168.39
Synonyms:
6-Chloro-2,1-benzoxaborol-1(3H)-ol
SMILES:
OB1C2=CC(Cl)=CC=C2CO1
Tpsa:
29.46
Logp:
0.5577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₃
Molecular Weight: 163.97
Synonyms: 6-methoxy-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES: OB1C2=CC(OC)=CC=C2CO1
Tpsa: 38.69
Logp: -0.0871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₃
Molecular Weight:
163.97
Synonyms:
6-methoxy-1,3-dihydro-2,1-benzoxaborol-1-ol
SMILES:
OB1C2=CC(OC)=CC=C2CO1
Tpsa:
38.69
Logp:
-0.0871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1