CS-0102470
(3,5-Difluoro-2-hydroxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1150114-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102470-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0102470-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0102470-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0102470-5g | In Stock | ₹ 51,709.00 |
CS-0102470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD03095356
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BF₂O₃
Molecular Weight
173.91
Synonyms
3,5-Difluoro-2-hydroxyphenylboronic acid
SMILES
OB(C1=CC(F)=CC(F)=C1O)O
Tpsa
60.69
Logp
-0.6498
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (35-Difluoro-2-hydroxyphenyl)boronic acid / 100mg / 600837424 / A319151 / / 1150114-51-4 / MFCD03095356 / 173.910 / C6H5BF2O3 | eMolecules | ₹ 3,880.40 | |
 | Boronic acid, B-(3,5-difluoro-2-hydroxyphenyl)- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 1,54,148.00 | |
 | 1150114-51-4 | 3,5-Difluoro-2-hydroxyphenylboronic acid | A2B Chem | ₹ 1,602.00 - ₹ 1,63,404.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03095356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₂O₃
Molecular Weight: 173.91
Synonyms: 3,5-Difluoro-2-hydroxyphenylboronic acid
SMILES: OB(C1=CC(F)=CC(F)=C1O)O
Tpsa: 60.69
Logp: -0.6498
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₂O₃
Molecular Weight:
173.91
Synonyms:
3,5-Difluoro-2-hydroxyphenylboronic acid
SMILES:
OB(C1=CC(F)=CC(F)=C1O)O
Tpsa:
60.69
Logp:
-0.6498
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09951818
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄INO₂
Molecular Weight: 271.10
Synonyms: tert-butyl N-(2-iodoethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCI
Tpsa: 38.33
Logp: 1.9461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09951818
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄INO₂
Molecular Weight:
271.10
Synonyms:
tert-butyl N-(2-iodoethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCI
Tpsa:
38.33
Logp:
1.9461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00149544
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉NO₆S
Molecular Weight: 187.17
Synonyms: None
SMILES: N[C@@H](CS(=O)(O)=O)C(O)=O.[H]O[H]
Tpsa: 149.19
Logp: -2.5386
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00149544
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉NO₆S
Molecular Weight:
187.17
Synonyms:
None
SMILES:
N[C@@H](CS(=O)(O)=O)C(O)=O.[H]O[H]
Tpsa:
149.19
Logp:
-2.5386
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00047714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: 3-Nitro-4-trifluoromethyl-phenylamine
SMILES: NC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 2.1958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00047714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
3-Nitro-4-trifluoromethyl-phenylamine
SMILES:
NC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
2.1958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1