CS-0175388
N-(Tert-butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1218791-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175388-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0175388-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0175388-5g | In Stock | ₹ 35,935.20 |
CS-0175388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄BN₃O₂
Molecular Weight
277.17
Synonyms
N-tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
SMILES
CC(C)(NC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa
56.27
Logp
1.9862
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218791-43-5 | 2-t-Butylaminopyrimidine-5-boronic acid, pinacol ester | A2B Chem | ₹ 6,331.44 - ₹ 39,357.60 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BN₃O₂
Molecular Weight: 277.17
Synonyms: N-tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
SMILES: CC(C)(NC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa: 56.27
Logp: 1.9862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BN₃O₂
Molecular Weight:
277.17
Synonyms:
N-tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
SMILES:
CC(C)(NC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa:
56.27
Logp:
1.9862
H Acceptors:
5
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: C₁₇H₂₈BNO₂
Molecular Weight: 289.22
Synonyms: tert-Butyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES: CC(C)(NCC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa: 30.49
Logp: 2.8739
H Acceptors: 3
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:
C₁₇H₂₈BNO₂
Molecular Weight:
289.22
Synonyms:
tert-Butyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES:
CC(C)(NCC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa:
30.49
Logp:
2.8739
H Acceptors:
3
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: C₁₁H₁₈BNO₅S
Molecular Weight: 287.14
Synonyms: {4-Methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]phenyl}boronic acid
SMILES: CC(C)(NS(=O)(C1=C(OC)C=CC(B(O)O)=C1)=O)C
Tpsa: 95.86
Logp: -0.5482
H Acceptors: 5
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:
C₁₁H₁₈BNO₅S
Molecular Weight:
287.14
Synonyms:
{4-Methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]phenyl}boronic acid
SMILES:
CC(C)(NS(=O)(C1=C(OC)C=CC(B(O)O)=C1)=O)C
Tpsa:
95.86
Logp:
-0.5482
H Acceptors:
5
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: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: t-Butyl 4-boronbenzenesulfonamide
SMILES: CC(C)(NS(=O)(C1=CC=C(B(O)O)C=C1)=O)C
Tpsa: 86.63
Logp: -0.5568
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
t-Butyl 4-boronbenzenesulfonamide
SMILES:
CC(C)(NS(=O)(C1=CC=C(B(O)O)C=C1)=O)C
Tpsa:
86.63
Logp:
-0.5568
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3