CS-0097682
(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1082066-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097682-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0097682-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0097682-1g | In Stock | ₹ 5,561.40 |
CS-0097682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD18732617
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BFO₃
Molecular Weight
252.09
Synonyms
None
SMILES
OCC1=CC=C(C=C1F)B2OC(C)(C(C)(O2)C)C
Tpsa
38.69
Logp
1.6172
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol | 1082066-29-2 | MFCD18732617 | 250mg | eMolecules | ₹ 3,467.75 | |
 | (2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANOL | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 22,331.16 | |
 | 1082066-29-2 | [2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | A2B Chem | ₹ 598.92 - ₹ 1,368.96 |
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
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Purity: 97%
MDL No: MFCD18732617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: None
SMILES: OCC1=CC=C(C=C1F)B2OC(C)(C(C)(O2)C)C
Tpsa: 38.69
Logp: 1.6172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18732617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1F)B2OC(C)(C(C)(O2)C)C
Tpsa:
38.69
Logp:
1.6172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12761251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(2-Cyano-2-propyl)benzoic Acid
SMILES: O=C(C1=CC=C(C=C1)C(C#N)(C)C)O
Tpsa: 61.09
Logp: 2.18598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12761251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-(2-Cyano-2-propyl)benzoic Acid
SMILES:
O=C(C1=CC=C(C=C1)C(C#N)(C)C)O
Tpsa:
61.09
Logp:
2.18598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09834347
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: 3-Hydroxy-2-nitro-benzonitrile
SMILES: N#CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa: 87.16
Logp: 1.17208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834347
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
3-Hydroxy-2-nitro-benzonitrile
SMILES:
N#CC1=CC=CC(O)=C1[N+]([O-])=O
Tpsa:
87.16
Logp:
1.17208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22573901
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: None
SMILES: NC1=CC(F)=CC(Br)=C1F
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22573901
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
None
SMILES:
NC1=CC(F)=CC(Br)=C1F
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0