CS-0477516
(R)-(1-methyl-2-tritylisoindolin-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 223595-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477516-500mg | In Stock | ₹ 79,833.00 |
| 1g | CS-0477516-1g | In Stock | ₹ 1,19,616.00 |
| 5g | CS-0477516-5g | In Stock | ₹ 3,57,869.00 |
CS-0477516 - 500mg
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₆BNO₂
Molecular Weight
419.32
Synonyms
None
SMILES
C[C@H]1N(CC2=CC(=CC=C12)B(O)O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
43.7
Logp
4.2351
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223595-19-5 | [(1R)-1-methyl-2-(triphenylmethyl)-2,3-dihydro-1H-isoindol-5-yl]boronic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₈H₂₆BNO₂
Molecular Weight: 419.32
Synonyms: None
SMILES: C[C@H]1N(CC2=CC(=CC=C12)B(O)O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 43.7
Logp: 4.2351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆BNO₂
Molecular Weight:
419.32
Synonyms:
None
SMILES:
C[C@H]1N(CC2=CC(=CC=C12)B(O)O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
43.7
Logp:
4.2351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: None
SMILES: CCOC(=O)C1=CN([C@@H]2C[C@@H]2F)C2=C(C=C(F)C(F)=C2)C1=O
Tpsa: 48.3
Logp: 2.7393
H Acceptors: 4
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:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CN([C@@H]2C[C@@H]2F)C2=C(C=C(F)C(F)=C2)C1=O
Tpsa:
48.3
Logp:
2.7393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30802557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₃NO₃
Molecular Weight: 345.70
Synonyms: Sitafloxacin Impurity 62
SMILES: CCOC(=O)C1=CN([C@@H]2C[C@@H]2F)C2=C(C=C(F)C(F)=C2Cl)C1=O
Tpsa: 48.3
Logp: 3.3927
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NO₃
Molecular Weight:
345.70
Synonyms:
Sitafloxacin Impurity 62
SMILES:
CCOC(=O)C1=CN([C@@H]2C[C@@H]2F)C2=C(C=C(F)C(F)=C2Cl)C1=O
Tpsa:
48.3
Logp:
3.3927
H Acceptors:
4
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 4-Cyclobutyl-3-amino-2-oxobutanamide
SMILES: NC(=O)C(=O)C(N)CC1CCC1
Tpsa: 86.18
Logp: -0.4417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
4-Cyclobutyl-3-amino-2-oxobutanamide
SMILES:
NC(=O)C(=O)C(N)CC1CCC1
Tpsa:
86.18
Logp:
-0.4417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4