CS-0679559
4-(Hydroxymethyl)benzo[c][1,2]oxaborol-1(3h)-ol
Manufacturer: ChemScene
CAS Number: 947162-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679559-5g | In Stock | ₹ 3,50,660.00 |
CS-0679559 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,50,660.00
GST (18%): ₹ 63,118.80
Total Price: ₹ 4,13,778.80
Purity
98%
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
None
SMILES
B1(C2=C(CO1)C(=CC=C2)CO)O
Tpsa
49.69
Logp
-0.6034
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947162-86-9 | 4-(Hydroxymethyl)benzo[c][1,2]oxaborol-1(3h)-ol | A2B Chem | -- |
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: 98%
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: None
SMILES: B1(C2=C(CO1)C(=CC=C2)CO)O
Tpsa: 49.69
Logp: -0.6034
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
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:
None
SMILES:
B1(C2=C(CO1)C(=CC=C2)CO)O
Tpsa:
49.69
Logp:
-0.6034
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: None
SMILES: CN(C1=CC=C(C=C1)Br)C(=O)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 4.2221
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
None
SMILES:
CN(C1=CC=C(C=C1)Br)C(=O)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
4.2221
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: C1COCCN1CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Tpsa: 84.29
Logp: 1.3033
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
C1COCCN1CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Tpsa:
84.29
Logp:
1.3033
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)CNC(=O)CBr
Tpsa: 29.1
Logp: 2.8211
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)CNC(=O)CBr
Tpsa:
29.1
Logp:
2.8211
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4