CS-0174163
N-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1218791-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0174163-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0174163-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0174163-1g | In Stock | ₹ 19,580.00 |
CS-0174163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂BN₃O₂
Molecular Weight
263.14
Synonyms
2-Isopropylaminopyrimidine-5-boronic acid, pinacol ester
SMILES
CC(NC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa
56.27
Logp
1.5961
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Isopropyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidin-2-amine / 100mg / 526403774 / A231920 / / 1218791-46-8 / MFCD12546556 / 263.150 / C13H22BN3O2 | eMolecules | ₹ 8,122.14 | |
 | eMolecules 2-Isopropylaminopyrimidine-5-boronic acid, pinacol ester | 1218791-46-8 | 1G | Purity: 95% | eMolecules | ₹ 21,616.32 | |
 | 2-Pyrimidinamine, N-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 10,235.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BN₃O₂
Molecular Weight: 263.14
Synonyms: 2-Isopropylaminopyrimidine-5-boronic acid, pinacol ester
SMILES: CC(NC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa: 56.27
Logp: 1.5961
H Acceptors: 5
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:
C₁₃H₂₂BN₃O₂
Molecular Weight:
263.14
Synonyms:
2-Isopropylaminopyrimidine-5-boronic acid, pinacol ester
SMILES:
CC(NC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)C
Tpsa:
56.27
Logp:
1.5961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BF₃NO₂S
Molecular Weight: 265.06
Synonyms: 2-Isopropylthio-5-trifluoromethylpyridine-3-boronic acid
SMILES: CC(SC1=C(B(O)O)C=C(C(F)(F)F)C=N1)C
Tpsa: 53.35
Logp: 1.2807
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BF₃NO₂S
Molecular Weight:
265.06
Synonyms:
2-Isopropylthio-5-trifluoromethylpyridine-3-boronic acid
SMILES:
CC(SC1=C(B(O)O)C=C(C(F)(F)F)C=N1)C
Tpsa:
53.35
Logp:
1.2807
H Acceptors:
4
H Donors:
2
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: C₉H₁₄BNO₃
Molecular Weight: 195.02
Synonyms: 6-Isoproxy-5-methylpyridine-3-boronic acid
SMILES: CC(OC1=NC=C(B(O)O)C=C1C)C
Tpsa: 62.58
Logp: -0.14298
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄BNO₃
Molecular Weight:
195.02
Synonyms:
6-Isoproxy-5-methylpyridine-3-boronic acid
SMILES:
CC(OC1=NC=C(B(O)O)C=C1C)C
Tpsa:
62.58
Logp:
-0.14298
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₇BN₂O₄
Molecular Weight: 346.23
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(CN3CCOCC3)=O)C=C2)C)C
Tpsa: 60.03
Logp: 1.2565
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:
C₁₈H₂₇BN₂O₄
Molecular Weight:
346.23
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(CN3CCOCC3)=O)C=C2)C)C
Tpsa:
60.03
Logp:
1.2565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4