CS-0175662
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1486485-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175662-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0175662-5g | In Stock | ₹ 30,716.04 |
CS-0175662 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BN₂O₂
Molecular Weight
284.16
Synonyms
1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-imidazole
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(CN3C=CN=C3)=C2)C)C
Tpsa
36.28
Logp
2.2306
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole, 1-[[3-(4,4,5,5-tetramethyl-1,3,2-
dioxaborolan-2-yl)phenyl]methyl]- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-imidazole
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CN3C=CN=C3)=C2)C)C
Tpsa: 36.28
Logp: 2.2306
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:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-imidazole
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CN3C=CN=C3)=C2)C)C
Tpsa:
36.28
Logp:
2.2306
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: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: 3-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CN3CCCC3)=C2)C)C
Tpsa: 21.7
Logp: 2.5816
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:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
3-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CN3CCCC3)=C2)C)C
Tpsa:
21.7
Logp:
2.5816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₂
Molecular Weight: 301.23
Synonyms: 3-(Piperidin-1-ylmethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CN3CCCCC3)=C2)C)C
Tpsa: 21.7
Logp: 2.9717
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₂
Molecular Weight:
301.23
Synonyms:
3-(Piperidin-1-ylmethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CN3CCCCC3)=C2)C)C
Tpsa:
21.7
Logp:
2.9717
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BClNO₂
Molecular Weight: 337.69
Synonyms: PIPERIDINOMETHYL-3-PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CN3CCCCC3)=C2)C)C.Cl
Tpsa: 21.7
Logp: 3.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BClNO₂
Molecular Weight:
337.69
Synonyms:
PIPERIDINOMETHYL-3-PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CN3CCCCC3)=C2)C)C.Cl
Tpsa:
21.7
Logp:
3.3935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3