CS-0078620
3,3-Dimethylbenzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 221352-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078620-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0078620-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0078620-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0078620-5g | In Stock | ₹ 48,416.00 |
| 25g | CS-0078620-25g | In Stock | ₹ 1,46,583.00 |
CS-0078620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
MFCD13180474
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BO₂
Molecular Weight
161.99
Synonyms
1,3-Dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole
SMILES
OB1C2=CC=CC=C2C(C)(O1)C
Tpsa
29.46
Logp
0.6394
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3-Dimethylbenzo[c][1,2]oxaborol-1(3H)-ol | 221352-10-9 | MFCD13180474 | 100mg | eMolecules | ₹ 4,882.54 | |
 | Chemscene AbaChemscene,3,3-Dimethylbenzo[c][1,2],221352-10-9,Formula:C9H11BO2,M. Wt. 161.99,>98% | Chemscene | ₹ 13,795.00 | |
 | 221352-10-9 | 3,3-Dimethylbenzo[c][1,2]oxaborol-1(3H)-ol | A2B Chem | ₹ 2,403.00 - ₹ 1,58,331.00 |
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
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Purity: 98%
MDL No: MFCD13180474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: 1,3-Dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole
SMILES: OB1C2=CC=CC=C2C(C)(O1)C
Tpsa: 29.46
Logp: 0.6394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13180474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
1,3-Dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole
SMILES:
OB1C2=CC=CC=C2C(C)(O1)C
Tpsa:
29.46
Logp:
0.6394
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: C₁₀H₁₁BO₃
Molecular Weight: 190.00
Synonyms: None
SMILES: OB1C2=CC(C=O)=CC=C2C(C)(O1)C
Tpsa: 46.53
Logp: 0.4519
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:
C₁₀H₁₁BO₃
Molecular Weight:
190.00
Synonyms:
None
SMILES:
OB1C2=CC(C=O)=CC=C2C(C)(O1)C
Tpsa:
46.53
Logp:
0.4519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09991642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: N-Benzyloxycarbonyl Nortropine
SMILES: O[C@@H]1C[C@@H](N2C(OCC3=CC=CC=C3)=O)CC[C@@H]2C1
Tpsa: 49.77
Logp: 2.3109
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
N-Benzyloxycarbonyl Nortropine
SMILES:
O[C@@H]1C[C@@H](N2C(OCC3=CC=CC=C3)=O)CC[C@@H]2C1
Tpsa:
49.77
Logp:
2.3109
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27976908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BO₃
Molecular Weight: 190.00
Synonyms: 1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbaldehyde(WXC07054)
SMILES: OB1C2=CC=C(C=C2C(C)(O1)C)C=O
Tpsa: 46.53
Logp: 0.4519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27976908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BO₃
Molecular Weight:
190.00
Synonyms:
1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbaldehyde(WXC07054)
SMILES:
OB1C2=CC=C(C=C2C(C)(O1)C)C=O
Tpsa:
46.53
Logp:
0.4519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1