CS-0175726
N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1218789-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175726-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0175726-5g | In Stock | ₹ 82,479.84 |
CS-0175726 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BN₃O₂
Molecular Weight
311.19
Synonyms
2-Benzylaminopyrimidine-5-boronic acid, pinacol ester
SMILES
N=1C=C(C=NC1NCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa
56.27
Logp
2.3879
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Benzylaminopyrimidine-5-boronic acid, pinacol ester | 1218789-30-0 | 5G | Purity: 96% | eMolecules | ₹ 1,17,752.81 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BN₃O₂
Molecular Weight: 311.19
Synonyms: 2-Benzylaminopyrimidine-5-boronic acid, pinacol ester
SMILES: N=1C=C(C=NC1NCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 56.27
Logp: 2.3879
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BN₃O₂
Molecular Weight:
311.19
Synonyms:
2-Benzylaminopyrimidine-5-boronic acid, pinacol ester
SMILES:
N=1C=C(C=NC1NCC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
56.27
Logp:
2.3879
H Acceptors:
5
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: C₁₄H₂₄BN₃O₃
Molecular Weight: 293.17
Synonyms: N-(3-Methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
SMILES: N=1C=C(C=NC1NCCCOC)B2OC(C)(C)C(O2)(C)C
Tpsa: 65.5
Logp: 1.2242
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BN₃O₃
Molecular Weight:
293.17
Synonyms:
N-(3-Methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
SMILES:
N=1C=C(C=NC1NCCCOC)B2OC(C)(C)C(O2)(C)C
Tpsa:
65.5
Logp:
1.2242
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₃
Molecular Weight: 278.16
Synonyms: N-(2-Methoxyethyl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine
SMILES: N=1C=C(C=CC1NCCOC)B2OC(C)(C)C(O2)(C)C
Tpsa: 52.61
Logp: 1.4391
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₃
Molecular Weight:
278.16
Synonyms:
N-(2-Methoxyethyl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine
SMILES:
N=1C=C(C=CC1NCCOC)B2OC(C)(C)C(O2)(C)C
Tpsa:
52.61
Logp:
1.4391
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BN₃O₃
Molecular Weight: 279.14
Synonyms: 2-(2-Methoxyethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES: N=1C=C(C=NC1NCCOC)B2OC(C)(C)C(O2)(C)C
Tpsa: 65.5
Logp: 0.8341
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BN₃O₃
Molecular Weight:
279.14
Synonyms:
2-(2-Methoxyethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES:
N=1C=C(C=NC1NCCOC)B2OC(C)(C)C(O2)(C)C
Tpsa:
65.5
Logp:
0.8341
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5