CS-W011949
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 874290-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011949-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-W011949-5g | In Stock | ₹ 44,234.52 |
CS-W011949 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD08689495
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BN₂O₄
Molecular Weight
332.21
Synonyms
4-(MORPHOLINYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES
O=C(N1CCOCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
60.03
Logp
1.8499
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Morpholinylcarbonylamino)phenylboronic acid, pinacol ester | 874290-97-8 | 5G | Purity: 98% | eMolecules | ₹ 58,876.40 | |
 | N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)MORPHOLINE-4-CARBOXAMIDE | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 11,465.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08689495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₄
Molecular Weight: 332.21
Synonyms: 4-(MORPHOLINYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: O=C(N1CCOCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 60.03
Logp: 1.8499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₄
Molecular Weight:
332.21
Synonyms:
4-(MORPHOLINYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
O=C(N1CCOCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
60.03
Logp:
1.8499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321043
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClF₃NO
Molecular Weight: 331.76
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(OC(C2=CC=CC=C2)CCN)C=C1.Cl
Tpsa: 35.25
Logp: 4.5961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01321043
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClF₃NO
Molecular Weight:
331.76
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(OC(C2=CC=CC=C2)CCN)C=C1.Cl
Tpsa:
35.25
Logp:
4.5961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01076317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉N
Molecular Weight: 331.50
Synonyms: trans-4-Cyano-4'-(4-pentylcyclohexyl)biphenyl
SMILES: N#CC1=CC=C(C2=CC=C([C@H]3CC[C@H](CCCCC)CC3)C=C2)C=C1
Tpsa: 23.79
Logp: 7.07938
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01076317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉N
Molecular Weight:
331.50
Synonyms:
trans-4-Cyano-4'-(4-pentylcyclohexyl)biphenyl
SMILES:
N#CC1=CC=C(C2=CC=C([C@H]3CC[C@H](CCCCC)CC3)C=C2)C=C1
Tpsa:
23.79
Logp:
7.07938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00083459
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅Br
Molecular Weight: 331.37
Synonyms: (Z)-1-Bromooctadec-9-ene
SMILES: BrCCCCCCCC/C=C\CCCCCCCC
Tpsa: 0
Logp: 7.4188
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00083459
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅Br
Molecular Weight:
331.37
Synonyms:
(Z)-1-Bromooctadec-9-ene
SMILES:
BrCCCCCCCC/C=C\CCCCCCCC
Tpsa:
0
Logp:
7.4188
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15