CS-0532360
2-(2-(Difluoromethyl)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2241742-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532360-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0532360-250mg | In Stock | ₹ 17,967.60 |
| 1g | CS-0532360-1g | In Stock | ₹ 37,304.16 |
| 5g | CS-0532360-5g | In Stock | ₹ 1,02,672.00 |
| 10g | CS-0532360-10g | In Stock | ₹ 1,71,120.00 |
CS-0532360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₂
Molecular Weight
272.07
Synonyms
None
SMILES
FC1=CC=C(C(F)F)C(B2OC(C)(C(C)(C)O2)C)=C1
Tpsa
18.46
Logp
3.0625
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-(Difluoromethyl)-5-fluorophenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 746310697 / CS-0532360 / 0.000 / 2241742-43-6 / MFCD16996281 / 272.070 / C13H16BF3O2 | eMolecules | ₹ 15,743.04 | |
 | 2-(2-Difluoromethyl-5-fluoro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | Aaron Chemicals LLC | ₹ 10,438.32 - ₹ 1,66,157.52 | |
 | 2241742-43-6 | 2-(2-Difluoromethyl-5-fluoro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | A2B Chem | ₹ 7,529.28 - ₹ 12,577.32 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: None
SMILES: FC1=CC=C(C(F)F)C(B2OC(C)(C(C)(C)O2)C)=C1
Tpsa: 18.46
Logp: 3.0625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
None
SMILES:
FC1=CC=C(C(F)F)C(B2OC(C)(C(C)(C)O2)C)=C1
Tpsa:
18.46
Logp:
3.0625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27966958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: N-Carbamoyl Carbamazepine
SMILES: O=C(NC(N1C2=C(C=CC3=C1C=CC=C3)C=CC=C2)=O)N
Tpsa: 75.43
Logp: 3.0968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27966958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
N-Carbamoyl Carbamazepine
SMILES:
O=C(NC(N1C2=C(C=CC3=C1C=CC=C3)C=CC=C2)=O)N
Tpsa:
75.43
Logp:
3.0968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01721453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₄
Molecular Weight: 215.21
Synonyms: 2-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy)ethanol
SMILES: OCCOCCN1C(C)=NC=C1[N+]([O-])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01721453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄
Molecular Weight:
215.21
Synonyms:
2-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy)ethanol
SMILES:
OCCOCCN1C(C)=NC=C1[N+]([O-])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈F₂O
Molecular Weight: 110.10
Synonyms: None
SMILES: FC(C)(CCO)F
Tpsa: 20.23
Logp: 1.024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈F₂O
Molecular Weight:
110.10
Synonyms:
None
SMILES:
FC(C)(CCO)F
Tpsa:
20.23
Logp:
1.024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2