CS-0882211
5-Fluoro-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 2366993-25-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BFO₂
Molecular Weight
179.98
Synonyms
None
SMILES
CC1(C)OB(O)C2=CC=C(F)C=C12
Tpsa
29.46
Logp
0.7785
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-fluoro-3,3-dimethyl-1,3-dihydro-2,1-benzoxaborol-1-ol | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 2366993-25-9 | 5-fluoro-3,3-dimethyl-1,3-dihydro-2,1-benzoxaborol-1-ol | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BFO₂
Molecular Weight: 179.98
Synonyms: None
SMILES: CC1(C)OB(O)C2=CC=C(F)C=C12
Tpsa: 29.46
Logp: 0.7785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BFO₂
Molecular Weight:
179.98
Synonyms:
None
SMILES:
CC1(C)OB(O)C2=CC=C(F)C=C12
Tpsa:
29.46
Logp:
0.7785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₃
Molecular Weight: 192.02
Synonyms: None
SMILES: CC1(C)OB(O)C2=CC=C(OC)C=C12
Tpsa: 38.69
Logp: 0.648
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃BO₃
Molecular Weight:
192.02
Synonyms:
None
SMILES:
CC1(C)OB(O)C2=CC=C(OC)C=C12
Tpsa:
38.69
Logp:
0.648
H Acceptors:
3
H Donors:
1
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: C₉H₅N₃O₂S
Molecular Weight: 219.22
Synonyms: None
SMILES: O=CC(N1C2=CC3=C1C=CS3)=NNC2=O
Tpsa: 67.23
Logp: 1.0498
H Acceptors: 5
H Donors: 1
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:
C₉H₅N₃O₂S
Molecular Weight:
219.22
Synonyms:
None
SMILES:
O=CC(N1C2=CC3=C1C=CS3)=NNC2=O
Tpsa:
67.23
Logp:
1.0498
H Acceptors:
5
H Donors:
1
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: C₇H₃BrClNO
Molecular Weight: 232.46
Synonyms: None
SMILES: ClC1=C(OC=N2)C2=C(Br)C=C1
Tpsa: 26.03
Logp: 3.2437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO
Molecular Weight:
232.46
Synonyms:
None
SMILES:
ClC1=C(OC=N2)C2=C(Br)C=C1
Tpsa:
26.03
Logp:
3.2437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0