CS-0174678
4-(2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine
Manufacturer: ChemScene
CAS Number: 1527471-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174678-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0174678-5g | In Stock | ₹ 50,463.00 |
CS-0174678 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1527471-35-7 | 4-[2-Nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | A2B Chem | ₹ 17,711.00 - ₹ 50,730.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄S₂
Molecular Weight: 369.31
Synonyms: 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-YL)-benzenesulfonyl]-thiomorpholine
SMILES: CC1(C(C)(OB(O1)C2=CC(S(=O)(N3CCSCC3)=O)=CC=C2)C)C
Tpsa: 55.84
Logp: 1.7233
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄S₂
Molecular Weight:
369.31
Synonyms:
4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-YL)-benzenesulfonyl]-thiomorpholine
SMILES:
CC1(C(C)(OB(O1)C2=CC(S(=O)(N3CCSCC3)=O)=CC=C2)C)C
Tpsa:
55.84
Logp:
1.7233
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BO₃
Molecular Weight: 308.18
Synonyms: 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(C=O)C=C3)C=C2)C)C
Tpsa: 35.53
Logp: 3.4653
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BO₃
Molecular Weight:
308.18
Synonyms:
4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(C=O)C=C3)C=C2)C)C
Tpsa:
35.53
Logp:
3.4653
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BN₂O₃
Molecular Weight: 308.14
Synonyms: 4-[5-(4-DIMETHYLAMINOPHENYL)OXAZOL-2-YL]BENZENEBORONIC ACID
SMILES: CN(C1=CC=C(C2=CN=C(O2)C3=CC=C(B(O)O)C=C3)C=C1)C
Tpsa: 69.73
Logp: 1.7544
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₇BN₂O₃
Molecular Weight:
308.14
Synonyms:
4-[5-(4-DIMETHYLAMINOPHENYL)OXAZOL-2-YL]BENZENEBORONIC ACID
SMILES:
CN(C1=CC=C(C2=CN=C(O2)C3=CC=C(B(O)O)C=C3)C=C1)C
Tpsa:
69.73
Logp:
1.7544
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4