CS-0045008
4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine
Manufacturer: ChemScene
CAS Number: 364794-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045008-5g | In Stock | ₹ 3,593.52 |
| 10g | CS-0045008-10g | In Stock | ₹ 6,844.80 |
CS-0045008 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
97%
MDL No
MFCD06797489
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₃
Molecular Weight
303.20
Synonyms
3-(4-Morpholinylmethyl)benzeneboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(CN3CCOCC3)=CC=C2)O1
Tpsa
30.93
Logp
1.818
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine | Aaron Chemicals LLC | ₹ 855.60 - ₹ 3,679.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06797489
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: 3-(4-Morpholinylmethyl)benzeneboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(CN3CCOCC3)=CC=C2)O1
Tpsa: 30.93
Logp: 1.818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06797489
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
3-(4-Morpholinylmethyl)benzeneboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CN3CCOCC3)=CC=C2)O1
Tpsa:
30.93
Logp:
1.818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09870042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-Bromo-1-methylindazole
SMILES: CN1N=CC2=C1C=CC=C2Br
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09870042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-Bromo-1-methylindazole
SMILES:
CN1N=CC2=C1C=CC=C2Br
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09264314
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: CCOC([C@@H]1C[C@H](CN1C(OC(C)(C)C)=O)O)=O
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264314
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CCOC([C@@H]1C[C@H](CN1C(OC(C)(C)C)=O)O)=O
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00276737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 1-(5-Bromo-1-benzofuran-2-yl)ethanone
SMILES: CC(C1=CC2=CC(Br)=CC=C2O1)=O
Tpsa: 30.21
Logp: 3.3979
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00276737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
1-(5-Bromo-1-benzofuran-2-yl)ethanone
SMILES:
CC(C1=CC2=CC(Br)=CC=C2O1)=O
Tpsa:
30.21
Logp:
3.3979
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1