CS-0040576
2-((1R,2R)-2-(4-fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2066512-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0040576-50mg | In Stock | ₹ 25,411.32 |
| 100mg | CS-0040576-100mg | In Stock | ₹ 37,903.08 |
| 250mg | CS-0040576-250mg | In Stock | ₹ 53,902.80 |
| 500mg | CS-0040576-500mg | In Stock | ₹ 85,303.32 |
| 1g | CS-0040576-1g | In Stock | ₹ 1,09,345.68 |
| 5g | CS-0040576-5g | In Stock | ₹ 3,16,828.68 |
| 10g | CS-0040576-10g | In Stock | ₹ 4,69,981.08 |
CS-0040576 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
98%
MDL No
MFCD22543961
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BFO₂
Molecular Weight
262.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=C(F)C=C3)C2)O1
Tpsa
18.46
Logp
3.7754
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-2-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans | Aaron Chemicals LLC | -- | |
 | 2066512-85-2 | rac-2-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans | A2B Chem | ₹ 49,710.36 - ₹ 6,78,661.92 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22543961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₂
Molecular Weight: 262.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=C(F)C=C3)C2)O1
Tpsa: 18.46
Logp: 3.7754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22543961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BFO₂
Molecular Weight:
262.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=C(F)C=C3)C2)O1
Tpsa:
18.46
Logp:
3.7754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27991309
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: None
SMILES: O=[N+](C1=CC2=C(CNCC2)C=C1OC)[O-].Cl
Tpsa: 64.4
Logp: 1.6709
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27991309
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(CNCC2)C=C1OC)[O-].Cl
Tpsa:
64.4
Logp:
1.6709
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09991600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Br₂N
Molecular Weight: 258.98
Synonyms: 1-(2-BROMOETHYL)PYRROLIDINE HBR
SMILES: BrCCN1CCCC1.Br
Tpsa: 3.24
Logp: 2.055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09991600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Br₂N
Molecular Weight:
258.98
Synonyms:
1-(2-BROMOETHYL)PYRROLIDINE HBR
SMILES:
BrCCN1CCCC1.Br
Tpsa:
3.24
Logp:
2.055
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09804536
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrNO
Molecular Weight: 192.05
Synonyms: 1-(2-Bromoethyl)pyrrolidin-2-one
SMILES: O=C1N(CCBr)CCC1
Tpsa: 20.31
Logp: 1.0037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09804536
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrNO
Molecular Weight:
192.05
Synonyms:
1-(2-Bromoethyl)pyrrolidin-2-one
SMILES:
O=C1N(CCBr)CCC1
Tpsa:
20.31
Logp:
1.0037
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2