CS-0197060
4,4,5,5-Tetramethyl-2-(3-((2,2,2-trifluoroethyl)sulfinyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2304631-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197060-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0197060-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0197060-1g | In Stock | ₹ 49,840.00 |
CS-0197060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BF₃O₃S
Molecular Weight
334.16
Synonyms
4,4,5,5-Tetramethyl-2-{3-[(2,2,2-trifluoroethyl)sulfinyl]phenyl}-1,3,2-dioxaborolane
SMILES
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)CC(F)(F)F
Tpsa
35.53
Logp
2.6557
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHANESULFINYL)-PHENYL]-[1,3,2]DIOXABOROLANE | 2304631-69-2 | MFCD29068076 | 0.25g | eMolecules | ₹ 29,345.97 | |
 | 4,4,5,5-Tetramethyl-2-(3-((2,2,2-trifluoroethyl)sulfinyl)phenyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 15,842.00 - ₹ 59,096.00 | |
 | 2304631-69-2 | 4,4,5,5-Tetramethyl-2-(3-((2,2,2-trifluoroethyl)sulfinyl)phenyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 15,486.00 - ₹ 22,161.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃S
Molecular Weight: 334.16
Synonyms: 4,4,5,5-Tetramethyl-2-{3-[(2,2,2-trifluoroethyl)sulfinyl]phenyl}-1,3,2-dioxaborolane
SMILES: O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)CC(F)(F)F
Tpsa: 35.53
Logp: 2.6557
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈BF₃O₃S
Molecular Weight:
334.16
Synonyms:
4,4,5,5-Tetramethyl-2-{3-[(2,2,2-trifluoroethyl)sulfinyl]phenyl}-1,3,2-dioxaborolane
SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)CC(F)(F)F
Tpsa:
35.53
Logp:
2.6557
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31556220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄BNO₆
Molecular Weight: 515.41
Synonyms: Dibenzyl {2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}imidodicarbonate
SMILES: O=C(OCC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)CCC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa: 74.3
Logp: 5.5039
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD31556220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄BNO₆
Molecular Weight:
515.41
Synonyms:
Dibenzyl {2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}imidodicarbonate
SMILES:
O=C(OCC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)CCC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa:
74.3
Logp:
5.5039
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈INO₂
Molecular Weight: 337.11
Synonyms: FLUORENE,2-IODO-7-NITRO
SMILES: O=[N+](C1=CC2=C(C=C1)C3=C(C=C(I)C=C3)C2)[O-]
Tpsa: 43.14
Logp: 3.7706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈INO₂
Molecular Weight:
337.11
Synonyms:
FLUORENE,2-IODO-7-NITRO
SMILES:
O=[N+](C1=CC2=C(C=C1)C3=C(C=C(I)C=C3)C2)[O-]
Tpsa:
43.14
Logp:
3.7706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: N-Benzyl-2-propen-1-amine hydrochloride
SMILES: C=CCNCC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.384
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
N-Benzyl-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.384
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4