CS-0473657
2-((1S,2S)-2-(2-methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2066512-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473657-1g | In Stock | ₹ 2,32,894.32 |
| 5g | CS-0473657-5g | In Stock | ₹ 6,60,865.44 |
| 10g | CS-0473657-10g | In Stock | ₹ 9,75,897.36 |
CS-0473657 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,894.32
GST (18%): ₹ 41,920.978
Total Price: ₹ 2,74,815.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₃
Molecular Weight
274.16
Synonyms
2-((1R,2R)-2-(2-methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
COC1C(=CC=CC=1)[C@@H]2[C@H](C2)B3OC(C)(C)C(C)(C)O3
Tpsa
27.69
Logp
3.6449
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-2-[(1R,2R)-2-(2-methoxyphenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans | Aaron Chemicals LLC | ₹ 29,432.64 - ₹ 1,19,698.44 | |
 | 2066512-89-6 | rac-2-[(1R,2R)-2-(2-methoxyphenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: 2-((1R,2R)-2-(2-methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: COC1C(=CC=CC=1)[C@@H]2[C@H](C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 3.6449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
2-((1R,2R)-2-(2-methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
COC1C(=CC=CC=1)[C@@H]2[C@H](C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
3.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: COC1C(=CC=CC=1)[C@H]2[C@H](C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 3.6449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
COC1C(=CC=CC=1)[C@H]2[C@H](C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
3.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@@H]2[C@H](C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 3.6449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@@H]2[C@H](C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
3.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@@H]2[C@@H](C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 3.6449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@@H]2[C@@H](C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
3.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3