CS-0174588
4-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propyl)morpholine
Manufacturer: ChemScene
CAS Number: 910462-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174588-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0174588-1g | In Stock | ₹ 26,878.00 |
CS-0174588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BNO₄
Molecular Weight
347.26
Synonyms
4-(3-Morpholinopropoxy)phenylboronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(OCCCN3CCOCC3)C=C2)C)C
Tpsa
40.16
Logp
2.0869
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propyl)morpholine | Aaron Chemicals LLC | ₹ 37,291.00 - ₹ 82,681.00 | |
 | 910462-33-8 | 4-(3-Morpholinopropoxy)phenylboronic acid, pinacol ester | A2B Chem | ₹ 13,439.00 - ₹ 28,747.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: 4-(3-Morpholinopropoxy)phenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(OCCCN3CCOCC3)C=C2)C)C
Tpsa: 40.16
Logp: 2.0869
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
4-(3-Morpholinopropoxy)phenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(OCCCN3CCOCC3)C=C2)C)C
Tpsa:
40.16
Logp:
2.0869
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BClN₂O₄
Molecular Weight: 314.57
Synonyms: 4-{[4-(2-Hydroxyethyl)piperazin-1-yl]carbonyl}benzeneboronic acid hydrochloride
SMILES: OB(O)C1=CC=C(C(N2CCN(CCO)CC2)=O)C=C1.Cl
Tpsa: 84.24
Logp: -1.4617
H Acceptors: 5
H Donors: 3
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:
C₁₃H₂₀BClN₂O₄
Molecular Weight:
314.57
Synonyms:
4-{[4-(2-Hydroxyethyl)piperazin-1-yl]carbonyl}benzeneboronic acid hydrochloride
SMILES:
OB(O)C1=CC=C(C(N2CCN(CCO)CC2)=O)C=C1.Cl
Tpsa:
84.24
Logp:
-1.4617
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: 4-(4-(2-Pentyloxy)Phenyl)Phenylboronic Acid
SMILES: CCCC(OC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)C
Tpsa: 49.69
Logp: 2.6008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
4-(4-(2-Pentyloxy)Phenyl)Phenylboronic Acid
SMILES:
CCCC(OC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)C
Tpsa:
49.69
Logp:
2.6008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16294536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃BBrO₂P
Molecular Weight: 559.28
Synonyms: Bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphorane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O1.[Br-]
Tpsa: 18.46
Logp: 6.3255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16294536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃BBrO₂P
Molecular Weight:
559.28
Synonyms:
Bromotriphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)phosphorane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O1.[Br-]
Tpsa:
18.46
Logp:
6.3255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6