CS-1026967
5,6-Difluorobenzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 174671-91-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BF₂O₂
Molecular Weight
169.92
Synonyms
None
SMILES
FC=1C=C2B(O)OCC2=CC1F
Tpsa
29.46
Logp
0.1825
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174671-91-1 | 5,6-difluoro-1,3-dihydro-2,1-benzoxaborol-1-ol | A2B Chem | ₹ 54,672.84 - ₹ 7,73,719.08 |
Related Products
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₂O₂
Molecular Weight: 169.92
Synonyms: None
SMILES: FC=1C=C2B(O)OCC2=CC1F
Tpsa: 29.46
Logp: 0.1825
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:
C₇H₅BF₂O₂
Molecular Weight:
169.92
Synonyms:
None
SMILES:
FC=1C=C2B(O)OCC2=CC1F
Tpsa:
29.46
Logp:
0.1825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N
Molecular Weight: 200.06
Synonyms: None
SMILES: ClC1=CC=2C=CN(C2C=C1Cl)C
Tpsa: 4.93
Logp: 3.4851
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N
Molecular Weight:
200.06
Synonyms:
None
SMILES:
ClC1=CC=2C=CN(C2C=C1Cl)C
Tpsa:
4.93
Logp:
3.4851
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₉N₅O₂
Molecular Weight: 301.34
Synonyms: None
SMILES: O=C(NN)C1=C(NC(=C(C(=O)NN)C1C=2C=CC=CC2)C)C
Tpsa: 122.27
Logp: -0.0988
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₅O₂
Molecular Weight:
301.34
Synonyms:
None
SMILES:
O=C(NN)C1=C(NC(=C(C(=O)NN)C1C=2C=CC=CC2)C)C
Tpsa:
122.27
Logp:
-0.0988
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: OCC=1C=CC=CC1CCC
Tpsa: 20.23
Logp: 2.1314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
OCC=1C=CC=CC1CCC
Tpsa:
20.23
Logp:
2.1314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3