CS-0052278
2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1227068-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052278-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0052278-250mg | In Stock | ₹ 770.04 |
| 1g | CS-0052278-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0052278-5g | In Stock | ₹ 11,037.24 |
| 10g | CS-0052278-10g | In Stock | ₹ 21,133.32 |
| 25g | CS-0052278-25g | In Stock | ₹ 38,502.00 |
| 50g | CS-0052278-50g | In Stock | ₹ 61,603.20 |
CS-0052278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BF₂O₂
Molecular Weight
244.09
Synonyms
2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)OB(OC1(C)C)C1=CCC(F)(F)CC1
Tpsa
18.46
Logp
3.3634
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(44-Difluorocyclohex-1-en-1-yl)-4455-tetramethyl-132-dioxaborolane / 250mg / 525069703 / A156040 / / 1227068-84-9 / MFCD11617924 / 244.090 / C12H19BF2O2 | eMolecules | ₹ 2,328.94 | |
 | 1,3,2-Dioxaborolane, 2-(4,4-difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,04,982.12 |
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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BF₂O₂
Molecular Weight: 244.09
Synonyms: 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)OB(OC1(C)C)C1=CCC(F)(F)CC1
Tpsa: 18.46
Logp: 3.3634
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BF₂O₂
Molecular Weight:
244.09
Synonyms:
2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(OC1(C)C)C1=CCC(F)(F)CC1
Tpsa:
18.46
Logp:
3.3634
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30003024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: (3-Oxocyclobutyl)acetonitrile
SMILES: O=C1CC(CC#N)C1
Tpsa: 40.86
Logp: 0.87918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30003024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
(3-Oxocyclobutyl)acetonitrile
SMILES:
O=C1CC(CC#N)C1
Tpsa:
40.86
Logp:
0.87918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 3-hydroxy-2-pyridineacetic acid
SMILES: OC(=O)CC1=NC=CC=C1O
Tpsa: 70.42
Logp: 0.4143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
3-hydroxy-2-pyridineacetic acid
SMILES:
OC(=O)CC1=NC=CC=C1O
Tpsa:
70.42
Logp:
0.4143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 2-(3-Fluoro-2-pyridinyl)ethanol
SMILES: OCCC1=NC=CC=C1F
Tpsa: 33.12
Logp: 0.7555
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
2-(3-Fluoro-2-pyridinyl)ethanol
SMILES:
OCCC1=NC=CC=C1F
Tpsa:
33.12
Logp:
0.7555
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2