CS-0078596
5-Methoxybenzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 174671-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078596-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0078596-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0078596-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0078596-5g | In Stock | ₹ 77,004.00 |
CS-0078596 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174671-92-2 | 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-5-methoxy- | A2B Chem | ₹ 7,529.28 - ₹ 1,20,040.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD02682979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: Benzothiophene Sulfone-2-Methanol
SMILES: O=S1(C2=CC=CC=C2C=C1CO)=O
Tpsa: 54.37
Logp: 0.8071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02682979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
Benzothiophene Sulfone-2-Methanol
SMILES:
O=S1(C2=CC=CC=C2C=C1CO)=O
Tpsa:
54.37
Logp:
0.8071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16556235
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: 4,5-Dibromo-pyridin-2-ylamine
SMILES: NC1=NC=C(Br)C(Br)=C1
Tpsa: 38.91
Logp: 2.1888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16556235
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
4,5-Dibromo-pyridin-2-ylamine
SMILES:
NC1=NC=C(Br)C(Br)=C1
Tpsa:
38.91
Logp:
2.1888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0