CS-0356607
4-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N-(p-tolyl)aniline
Manufacturer: ChemScene
CAS Number: 528610-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0356607-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0356607-5g | In Stock | ₹ 8,811.00 |
| 25g | CS-0356607-25g | In Stock | ₹ 38,715.00 |
CS-0356607 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₀BNO₂
Molecular Weight
399.33
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)O1
Tpsa
21.7
Logp
6.07244
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N-(p-tolyl)aniline | Aaron Chemicals LLC | ₹ 534.00 - ₹ 7,476.00 | |
 | 528610-00-6 | 4-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N-(p-tolyl)aniline | A2B Chem | ₹ 1,246.00 - ₹ 6,230.00 |
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-P330-P362-P405-P501
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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: C₂₆H₃₀BNO₂
Molecular Weight: 399.33
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)O1
Tpsa: 21.7
Logp: 6.07244
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:
C₂₆H₃₀BNO₂
Molecular Weight:
399.33
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)O1
Tpsa:
21.7
Logp:
6.07244
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈BN₃O₃
Molecular Weight: 251.09
Synonyms: 3-?Methoxy-?5-?(4,?4,?5,?5-?tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?pyrazin-?2-?amine
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1OC
Tpsa: 79.49
Logp: 0.3666
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₃
Molecular Weight:
251.09
Synonyms:
3-?Methoxy-?5-?(4,?4,?5,?5-?tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?pyrazin-?2-?amine
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1OC
Tpsa:
79.49
Logp:
0.3666
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12031214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂S
Molecular Weight: 260.16
Synonyms: benzothiophene-6-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=CS3)C3=C2)O1
Tpsa: 18.46
Logp: 3.2005
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12031214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂S
Molecular Weight:
260.16
Synonyms:
benzothiophene-6-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=CS3)C3=C2)O1
Tpsa:
18.46
Logp:
3.2005
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2F)O1
Tpsa: 18.46
Logp: 2.43332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2F)O1
Tpsa:
18.46
Logp:
2.43332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1