CS-0160400
N,N-Bis(4-methoxyphenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 2225806-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160400-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0160400-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0160400-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0160400-5g | In Stock | ₹ 82,479.84 |
CS-0160400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₂BNO₄
Molecular Weight
481.39
Synonyms
N,N-Bis(4-methoxyphenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthalenamine
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC=C(N(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C=C3C=C2)O1
Tpsa
40.16
Logp
6.626
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225806-07-3 | N,N-Bis(4-methoxyphenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine | A2B Chem | ₹ 3,935.76 - ₹ 27,379.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂BNO₄
Molecular Weight: 481.39
Synonyms: N,N-Bis(4-methoxyphenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthalenamine
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=C(N(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C=C3C=C2)O1
Tpsa: 40.16
Logp: 6.626
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂BNO₄
Molecular Weight:
481.39
Synonyms:
N,N-Bis(4-methoxyphenyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthalenamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C(N(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C=C3C=C2)O1
Tpsa:
40.16
Logp:
6.626
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16619516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: N,N-Diisopropyl-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide
SMILES: O=C(N(C(C)C)C(C)C)C(C1=CNC2=C1C=C(OC)C=C2)=O
Tpsa: 62.4
Logp: 3.0046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16619516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
N,N-Diisopropyl-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide
SMILES:
O=C(N(C(C)C)C(C)C)C(C1=CNC2=C1C=C(OC)C=C2)=O
Tpsa:
62.4
Logp:
3.0046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12408749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 63.45
Logp: 2.2159
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12408749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
63.45
Logp:
2.2159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01723551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₇NO
Molecular Weight: 283.49
Synonyms: N,N-dimethylhexadecan-1-amide
SMILES: CCCCCCCCCCCCCCCC(N(C)C)=O
Tpsa: 20.31
Logp: 5.5559
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD01723551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₇NO
Molecular Weight:
283.49
Synonyms:
N,N-dimethylhexadecan-1-amide
SMILES:
CCCCCCCCCCCCCCCC(N(C)C)=O
Tpsa:
20.31
Logp:
5.5559
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
14