CS-0100861
6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 117098-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100861-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0100861-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0100861-5g | In Stock | ₹ 29,860.44 |
| 10g | CS-0100861-10g | In Stock | ₹ 59,635.32 |
CS-0100861 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
MFCD04115645
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BClNO₂
Molecular Weight
185.42
Synonyms
6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE, HCL
SMILES
NC1=CC=C(COB2O)C2=C1.Cl
Tpsa
55.48
Logp
-0.0917
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride | 117098-93-8 | MFCD04115645 | 1g | eMolecules | ₹ 18,765.87 | |
 | 2,1-Benzoxaborol-6-amine, 1,3-dihydro-1-hydroxy-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 43,464.48 |
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: 97%
MDL No: MFCD04115645
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BClNO₂
Molecular Weight: 185.42
Synonyms: 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE, HCL
SMILES: NC1=CC=C(COB2O)C2=C1.Cl
Tpsa: 55.48
Logp: -0.0917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04115645
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BClNO₂
Molecular Weight:
185.42
Synonyms:
6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE, HCL
SMILES:
NC1=CC=C(COB2O)C2=C1.Cl
Tpsa:
55.48
Logp:
-0.0917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04116011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: 4-Chloro-3-trifluoromethylbenzeneacetonitrile
SMILES: FC(C1=CC(CC#N)=CC=C1Cl)(F)F
Tpsa: 23.79
Logp: 3.42488
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04116011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
4-Chloro-3-trifluoromethylbenzeneacetonitrile
SMILES:
FC(C1=CC(CC#N)=CC=C1Cl)(F)F
Tpsa:
23.79
Logp:
3.42488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01123946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 2-Amino-1-(4-chlorophenyl)ethanone
SMILES: ClC1=CC=C(C(CN)=O)C=C1
Tpsa: 43.09
Logp: 1.4814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01123946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
2-Amino-1-(4-chlorophenyl)ethanone
SMILES:
ClC1=CC=C(C(CN)=O)C=C1
Tpsa:
43.09
Logp:
1.4814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00094733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄S₃
Molecular Weight: 314.40
Synonyms: Bis(benzenesulfonyl) Sulfide
SMILES: O=S(SS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa: 68.28
Logp: 2.4974
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00094733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄S₃
Molecular Weight:
314.40
Synonyms:
Bis(benzenesulfonyl) Sulfide
SMILES:
O=S(SS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Tpsa:
68.28
Logp:
2.4974
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4