CS-0175844
N-[(4-Methylphenyl)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
Manufacturer: ChemScene
CAS Number: 1073354-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175844-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0175844-5g | In Stock | ₹ 2,42,904.84 |
CS-0175844 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅BN₂O₂
Molecular Weight
324.23
Synonyms
N-(4-Methylbenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES
N=1C=C(C=CC1NCC2=CC=C(C=C2)C)B3OC(C)(C)C(O3)(C)C
Tpsa
43.38
Logp
3.30132
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073354-32-1 | 6-(4-Methylbenzylamino)pyridine-3-boronic acid pinacol ester | A2B Chem | ₹ 69,816.96 - ₹ 1,81,900.56 |
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+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BN₂O₂
Molecular Weight: 324.23
Synonyms: N-(4-Methylbenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES: N=1C=C(C=CC1NCC2=CC=C(C=C2)C)B3OC(C)(C)C(O3)(C)C
Tpsa: 43.38
Logp: 3.30132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BN₂O₂
Molecular Weight:
324.23
Synonyms:
N-(4-Methylbenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES:
N=1C=C(C=CC1NCC2=CC=C(C=C2)C)B3OC(C)(C)C(O3)(C)C
Tpsa:
43.38
Logp:
3.30132
H Acceptors:
4
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: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: 1-p-Tolylpyrazole-4-boronic acid
SMILES: CC1=CC=C(N2C=C(B(O)O)C=N2)C=C1
Tpsa: 58.28
Logp: -0.13948
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
1-p-Tolylpyrazole-4-boronic acid
SMILES:
CC1=CC=C(N2C=C(B(O)O)C=N2)C=C1
Tpsa:
58.28
Logp:
-0.13948
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BNO₄S
Molecular Weight: 291.13
Synonyms: N-p-Tolyl 4-boronobenzenesulfonamide
SMILES: CC1=CC=C(NS(=O)(C2=CC=C(B(O)O)C=C2)=O)C=C1
Tpsa: 86.63
Logp: 0.47562
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₄BNO₄S
Molecular Weight:
291.13
Synonyms:
N-p-Tolyl 4-boronobenzenesulfonamide
SMILES:
CC1=CC=C(NS(=O)(C2=CC=C(B(O)O)C=C2)=O)C=C1
Tpsa:
86.63
Logp:
0.47562
H Acceptors:
4
H Donors:
3
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: C₁₇H₂₂BNO₄S
Molecular Weight: 347.24
Synonyms: 1-(TOLUENE-4-SULFONYL)-1H-PYRROLE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1=CC=C(S(=O)(N2C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)C=C1
Tpsa: 57.53
Logp: 2.33272
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₂BNO₄S
Molecular Weight:
347.24
Synonyms:
1-(TOLUENE-4-SULFONYL)-1H-PYRROLE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1=CC=C(S(=O)(N2C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)C=C1
Tpsa:
57.53
Logp:
2.33272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3