CS-W012083
4-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl)morpholine
Manufacturer: ChemScene
CAS Number: 864754-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012083-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-W012083-5g | In Stock | ₹ 12,371.00 |
| 10g | CS-W012083-10g | In Stock | ₹ 24,742.00 |
| 25g | CS-W012083-25g | In Stock | ₹ 57,494.00 |
CS-W012083 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD08062342
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆BN₃O₃
Molecular Weight
307.20
Synonyms
4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl}morpholine
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CCN2CCOCC2)N=C1
Tpsa
48.75
Logp
0.5145
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester 97% | 864754-18-7 | MFCD08062342 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,692.35 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester 97% | 864754-18-7 | MFCD08062342 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,749.60 | |
 | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester | Sigma Aldrich | ₹ 8,833.20 - ₹ 23,262.93 | |
 | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 10,591.00 |
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: MFCD08062342
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆BN₃O₃
Molecular Weight: 307.20
Synonyms: 4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl}morpholine
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCN2CCOCC2)N=C1
Tpsa: 48.75
Logp: 0.5145
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08062342
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆BN₃O₃
Molecular Weight:
307.20
Synonyms:
4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl}morpholine
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCN2CCOCC2)N=C1
Tpsa:
48.75
Logp:
0.5145
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO₄
Molecular Weight: 307.04
Synonyms: p-Nitrophenyl iodoacetate
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)CI
Tpsa: 69.44
Logp: 1.9352
H Acceptors: 4
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:
C₈H₆INO₄
Molecular Weight:
307.04
Synonyms:
p-Nitrophenyl iodoacetate
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)CI
Tpsa:
69.44
Logp:
1.9352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017589
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₅
Molecular Weight: 306.70
Synonyms: None
SMILES: OC1=CC=C(C2=C(O)C=C3C(C=C(O)C=C3O)=[O+]2)C=C1.[Cl-]
Tpsa: 92.22
Logp: 0.2073
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017589
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClO₅
Molecular Weight:
306.70
Synonyms:
None
SMILES:
OC1=CC=C(C2=C(O)C=C3C(C=C(O)C=C3O)=[O+]2)C=C1.[Cl-]
Tpsa:
92.22
Logp:
0.2073
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09751090
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀
Molecular Weight: 306.48
Synonyms: trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl
SMILES: CCC1=CC=C(C2=CC=C([C@H]3CC[C@H](CCC)CC3)C=C2)C=C1
Tpsa: 0
Logp: 6.9899
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09751090
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀
Molecular Weight:
306.48
Synonyms:
trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl
SMILES:
CCC1=CC=C(C2=CC=C([C@H]3CC[C@H](CCC)CC3)C=C2)C=C1
Tpsa:
0
Logp:
6.9899
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5