CS-0154188
N-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1256360-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154188-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-0154188-5g | In Stock | ₹ 12,282.00 |
| 10g | CS-0154188-10g | In Stock | ₹ 24,475.00 |
| 25g | CS-0154188-25g | In Stock | ₹ 61,143.00 |
CS-0154188 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD17015838
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BNO₂
Molecular Weight
261.17
Synonyms
N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES
CC(C)NC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
30.49
Logp
2.8061
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | 1256360-63-0 | MFCD17015838 | 1g | eMolecules | ₹ 4,153.63 | |
 | Benzenamine, N-(1-methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 12,460.00 | |
 | 1256360-63-0 | 4-Isopropylaminophenylboronic acid, pinacol ester | A2B Chem | ₹ 1,780.00 - ₹ 8,633.00 |
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: MFCD17015838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: CC(C)NC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 2.8061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17015838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
CC(C)NC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
2.8061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08692138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N2-propan-2-ylpyridine-2,3-diamine
SMILES: CC(C)NC1=C(C=CC=N1)N
Tpsa: 50.94
Logp: 1.4841
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08692138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N2-propan-2-ylpyridine-2,3-diamine
SMILES:
CC(C)NC1=C(C=CC=N1)N
Tpsa:
50.94
Logp:
1.4841
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01570606
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(C)NC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 2.28678
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01570606
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(C)NC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
2.28678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08593344
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: 5-bromo-N-(propan-2-yl)thiophene-2-carboxamide
SMILES: CC(C)NC(=O)C1=CC=C(Br)S1
Tpsa: 29.1
Logp: 2.6488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08593344
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
5-bromo-N-(propan-2-yl)thiophene-2-carboxamide
SMILES:
CC(C)NC(=O)C1=CC=C(Br)S1
Tpsa:
29.1
Logp:
2.6488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2