CS-0725948
N-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 380151-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725948-1g | In Stock | ₹ 72,624.00 |
| 5g | CS-0725948-5g | In Stock | ₹ 1,90,994.00 |
CS-0725948 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,624.00
GST (18%): ₹ 13,072.32
Total Price: ₹ 85,696.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄BNO₂
Molecular Weight
309.21
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=CC(NCC2=CC=CC=C2)=C1
Tpsa
30.49
Logp
3.5979
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 22,428.00 - ₹ 1,23,710.00 | |
 | 380151-99-5 | N-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 28,035.00 - ₹ 1,48,986.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BNO₂
Molecular Weight: 309.21
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(NCC2=CC=CC=C2)=C1
Tpsa: 30.49
Logp: 3.5979
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₄BNO₂
Molecular Weight:
309.21
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(NCC2=CC=CC=C2)=C1
Tpsa:
30.49
Logp:
3.5979
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CN=CC=N1
Tpsa: 25.78
Logp: 2.45202
H Acceptors: 2
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CN=CC=N1
Tpsa:
25.78
Logp:
2.45202
H Acceptors:
2
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: C₈H₆Cl₂F₂O₂
Molecular Weight: 243.03
Synonyms: None
SMILES: OCC1=C(Cl)C=C(OC(F)F)C=C1Cl
Tpsa: 29.46
Logp: 3.0871
H Acceptors: 2
H Donors: 1
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:
C₈H₆Cl₂F₂O₂
Molecular Weight:
243.03
Synonyms:
None
SMILES:
OCC1=C(Cl)C=C(OC(F)F)C=C1Cl
Tpsa:
29.46
Logp:
3.0871
H Acceptors:
2
H Donors:
1
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: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: None
SMILES: CC1=CC(=NN1)C(F)(F)Br
Tpsa: 28.68
Logp: 2.16232
H Acceptors: 1
H Donors: 1
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:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
None
SMILES:
CC1=CC(=NN1)C(F)(F)Br
Tpsa:
28.68
Logp:
2.16232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1