CS-0435041
N-Phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)naphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 528610-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435041-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0435041-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0435041-5g | In Stock | ₹ 29,261.52 |
CS-0435041 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈BNO₂
Molecular Weight
421.34
Synonyms
1-(N-Naphthalen-1-yl-N-phenylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)O1
Tpsa
21.7
Logp
6.6088
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 528610-01-7 | N-PHENYL-N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)NAPHTHALEN-1-AMINE | A2B Chem | ₹ 1,711.20 - ₹ 5,818.08 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈BNO₂
Molecular Weight: 421.34
Synonyms: 1-(N-Naphthalen-1-yl-N-phenylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)O1
Tpsa: 21.7
Logp: 6.6088
H Acceptors: 3
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:
C₂₈H₂₈BNO₂
Molecular Weight:
421.34
Synonyms:
1-(N-Naphthalen-1-yl-N-phenylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)O1
Tpsa:
21.7
Logp:
6.6088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: ethyl 3-iodophenylacetate
SMILES: O=C(OCC)CC1=CC=CC(I)=C1
Tpsa: 26.3
Logp: 2.3968
H Acceptors: 2
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
ethyl 3-iodophenylacetate
SMILES:
O=C(OCC)CC1=CC=CC(I)=C1
Tpsa:
26.3
Logp:
2.3968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: N-methylisocyanurate
SMILES: O=C(NC(N1)=O)N(C)C1=O
Tpsa: 87.72
Logp: -2.2381
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
N-methylisocyanurate
SMILES:
O=C(NC(N1)=O)N(C)C1=O
Tpsa:
87.72
Logp:
-2.2381
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: None
SMILES: O=C(N1C[C@H](F)[C@H](OC)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.9803
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
O=C(N1C[C@H](F)[C@H](OC)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.9803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1