CS-0175719
N-Cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1218789-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175719-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0175719-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0175719-1g | In Stock | ₹ 18,601.00 |
CS-0175719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆BN₃O₂
Molecular Weight
303.21
Synonyms
2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CN=C(NC3CCCCC3)N=C2)C)C
Tpsa
56.27
Logp
2.5204
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrimidinamine, N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 8,366.00 |
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+P364-P501
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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: C₁₆H₂₆BN₃O₂
Molecular Weight: 303.21
Synonyms: 2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NC3CCCCC3)N=C2)C)C
Tpsa: 56.27
Logp: 2.5204
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:
C₁₆H₂₆BN₃O₂
Molecular Weight:
303.21
Synonyms:
2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NC3CCCCC3)N=C2)C)C
Tpsa:
56.27
Logp:
2.5204
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: C₁₂H₁₇BF₃N₃O₂
Molecular Weight: 303.09
Synonyms: 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NCC(F)(F)F)N=C2)C)C
Tpsa: 56.27
Logp: 1.75
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:
C₁₂H₁₇BF₃N₃O₂
Molecular Weight:
303.09
Synonyms:
2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NCC(F)(F)F)N=C2)C)C
Tpsa:
56.27
Logp:
1.75
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BN₃O₄S
Molecular Weight: 299.15
Synonyms: 2-(Methylsulfonylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NS(=O)(C)=O)N=C2)C)C
Tpsa: 90.41
Logp: 0.1473
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₄S
Molecular Weight:
299.15
Synonyms:
2-(Methylsulfonylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NS(=O)(C)=O)N=C2)C)C
Tpsa:
90.41
Logp:
0.1473
H Acceptors:
6
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: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: 3,4-Dihydro-2h-pyrano[2,3-b]pyridine-6-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C3C(CCCO3)=C2)C)C
Tpsa: 40.58
Logp: 1.7058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
3,4-Dihydro-2h-pyrano[2,3-b]pyridine-6-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C3C(CCCO3)=C2)C)C
Tpsa:
40.58
Logp:
1.7058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1