CS-0174675
3-(1H-Imidazol-1-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1257648-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174675-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0174675-5g | In Stock | ₹ 28,747.00 |
CS-0174675 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈BN₃O₂
Molecular Weight
341.26
Synonyms
4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(CNCCCN3C=CN=C3)C=C2)C)C
Tpsa
48.31
Logp
2.3622
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester | 1257648-78-4 | 5G | Purity: 95% | eMolecules | ₹ 41,193.65 | |
 | 1257648-78-4 | 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester | A2B Chem | ₹ 2,848.00 - ₹ 30,705.00 |
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: C₁₉H₂₈BN₃O₂
Molecular Weight: 341.26
Synonyms: 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CNCCCN3C=CN=C3)C=C2)C)C
Tpsa: 48.31
Logp: 2.3622
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₈BN₃O₂
Molecular Weight:
341.26
Synonyms:
4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CNCCCN3C=CN=C3)C=C2)C)C
Tpsa:
48.31
Logp:
2.3622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BO₄
Molecular Weight: 232.04
Synonyms: [4-(furan-2-ylmethoxymethyl)phenyl]boronic acid
SMILES: OB(O)C(C=C1)=CC=C1COCC2=CC=CO2
Tpsa: 62.83
Logp: 0.6762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BO₄
Molecular Weight:
232.04
Synonyms:
[4-(furan-2-ylmethoxymethyl)phenyl]boronic acid
SMILES:
OB(O)C(C=C1)=CC=C1COCC2=CC=CO2
Tpsa:
62.83
Logp:
0.6762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₆
Molecular Weight: 405.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(OC)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 83.09
Logp: 2.5946
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₆
Molecular Weight:
405.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(OC)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
83.09
Logp:
2.5946
H Acceptors:
6
H Donors:
1
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: C₁₆H₂₃BN₂O₅
Molecular Weight: 334.18
Synonyms: 4-[2-Nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES: CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(N3CCOCC3)C=C2)C)C
Tpsa: 74.07
Logp: 1.7306
H Acceptors: 6
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:
C₁₆H₂₃BN₂O₅
Molecular Weight:
334.18
Synonyms:
4-[2-Nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES:
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(N3CCOCC3)C=C2)C)C
Tpsa:
74.07
Logp:
1.7306
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3