CS-0356566
rel-2-((1R,2R)-2-(3-Methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1953178-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0356566-50mg | In Stock | ₹ 28,919.28 |
| 100mg | CS-0356566-100mg | In Stock | ₹ 43,122.24 |
| 250mg | CS-0356566-250mg | In Stock | ₹ 61,859.88 |
| 500mg | CS-0356566-500mg | In Stock | ₹ 97,538.40 |
| 1g | CS-0356566-1g | In Stock | ₹ 1,25,003.16 |
| 5g | CS-0356566-5g | In Stock | ₹ 3,62,175.48 |
| 10g | CS-0356566-10g | In Stock | ₹ 5,37,145.68 |
CS-0356566 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
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
CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=CC(OC)=C3)C2)O1
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-(3-methoxyphenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans | Aaron Chemicals LLC | -- | |
 | 1953178-11-4 | rac-2-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans | A2B Chem | ₹ 54,672.84 - ₹ 7,73,719.08 |
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: 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: CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=CC(OC)=C3)C2)O1
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:
CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=CC(OC)=C3)C2)O1
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C([C@]1(C)C(C)(C)[C@H](C(OC)=O)CC1)O
Tpsa: 63.6
Logp: 1.6865
H Acceptors: 3
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C([C@]1(C)C(C)(C)[C@H](C(OC)=O)CC1)O
Tpsa:
63.6
Logp:
1.6865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08273792
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 1-(4-bromo-2-hydroxy-5-methylphenyl)ethan-1-one
SMILES: CC(C1=CC(C)=C(Br)C=C1O)=O
Tpsa: 37.3
Logp: 2.66572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08273792
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
1-(4-bromo-2-hydroxy-5-methylphenyl)ethan-1-one
SMILES:
CC(C1=CC(C)=C(Br)C=C1O)=O
Tpsa:
37.3
Logp:
2.66572
H Acceptors:
2
H Donors:
1
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: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: Fmoc-(S)-3-amino-4-hydroxybutanoic acid t-butyl ester
SMILES: O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)COC(C)(C)C
Tpsa: 84.86
Logp: 4.1835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
Fmoc-(S)-3-amino-4-hydroxybutanoic acid t-butyl ester
SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)COC(C)(C)C
Tpsa:
84.86
Logp:
4.1835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7