CS-0175617
1-(Pyrrolidin-1-yl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1256359-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175617-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0175617-5g | In Stock | ₹ 33,197.28 |
CS-0175617 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆BNO₃
Molecular Weight
315.21
Synonyms
1-(Pyrrolidin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES
CC1(C(C)(OB(O1)C2=CC=C(CC(N3CCCC3)=O)C=C2)C)C
Tpsa
38.77
Logp
2.1507
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Pyrrolidinocarbonylmethyl)phenylboronic acid, pinacol ester | 1256359-85-9 | MFCD17015825 | 1g | eMolecules | ₹ 13,853.88 |
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-P330-P362+P364-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: C₁₈H₂₆BNO₃
Molecular Weight: 315.21
Synonyms: 1-(Pyrrolidin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CC(N3CCCC3)=O)C=C2)C)C
Tpsa: 38.77
Logp: 2.1507
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:
C₁₈H₂₆BNO₃
Molecular Weight:
315.21
Synonyms:
1-(Pyrrolidin-1-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CC(N3CCCC3)=O)C=C2)C)C
Tpsa:
38.77
Logp:
2.1507
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN(C)C)C=C2)C)C
Tpsa: 21.7
Logp: 2.0474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN(C)C)C=C2)C)C
Tpsa:
21.7
Logp:
2.0474
H Acceptors:
3
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: C₂₇H₃₂BNO₂
Molecular Weight: 413.36
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=C2)C)C
Tpsa: 21.7
Logp: 5.1882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂BNO₂
Molecular Weight:
413.36
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=C2)C)C
Tpsa:
21.7
Logp:
5.1882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrazole
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN3C=CC=N3)C=C2)C)C
Tpsa: 36.28
Logp: 2.2306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrazole
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN3C=CC=N3)C=C2)C)C
Tpsa:
36.28
Logp:
2.2306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3