CS-0177826
2-(Pyrrolidin-1-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2213446-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177826-1g | In Stock | ₹ 56,041.80 |
CS-0177826 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,041.80
GST (18%): ₹ 10,087.524
Total Price: ₹ 66,129.324
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BNO₃
Molecular Weight
301.19
Synonyms
None
SMILES
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N3CCCC3
Tpsa
38.77
Logp
2.3985
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Pyrrolidin-1-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2213446-70-7 | 2-(Pyrrolidin-1-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | A2B Chem | ₹ 61,260.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: None
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N3CCCC3
Tpsa: 38.77
Logp: 2.3985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
None
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N3CCCC3
Tpsa:
38.77
Logp:
2.3985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BO₄
Molecular Weight: 338.21
Synonyms: 3-Formyl-4-Benzyloxybenzeneboronic acid pinacol ester
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa: 44.76
Logp: 3.3773
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BO₄
Molecular Weight:
338.21
Synonyms:
3-Formyl-4-Benzyloxybenzeneboronic acid pinacol ester
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa:
44.76
Logp:
3.3773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: None
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=NC=C1F
Tpsa: 48.42
Logp: 1.3324
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
None
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=NC=C1F
Tpsa:
48.42
Logp:
1.3324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₅
Molecular Weight: 277.08
Synonyms: 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.7065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₅
Molecular Weight:
277.08
Synonyms:
3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
1.7065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3