CS-0103482
N-(4-((tert-Butyldimethylsilyl)oxy)phenyl)-4-chloro-5-(trifluoromethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2296722-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103482-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0103482-250mg | In Stock | ₹ 23,529.00 |
| 1g | CS-0103482-1g | In Stock | ₹ 47,314.68 |
| 5g | CS-0103482-5g | In Stock | ₹ 1,32,446.88 |
CS-0103482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClF₃N₃OSi
Molecular Weight
403.90
Synonyms
None
SMILES
FC(C1=CN=C(NC2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)N=C1Cl)(F)F
Tpsa
47.04
Logp
6.2764
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2296722-70-6 | N-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)-4-CHLORO-5-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE | A2B Chem | ₹ 9,924.96 - ₹ 16,513.08 |
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClF₃N₃OSi
Molecular Weight: 403.90
Synonyms: None
SMILES: FC(C1=CN=C(NC2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)N=C1Cl)(F)F
Tpsa: 47.04
Logp: 6.2764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClF₃N₃OSi
Molecular Weight:
403.90
Synonyms:
None
SMILES:
FC(C1=CN=C(NC2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)N=C1Cl)(F)F
Tpsa:
47.04
Logp:
6.2764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂O₂S
Molecular Weight: 250.75
Synonyms: N-[3-(aminomethyl)phenyl]-N-methylmethanesulfonamide hydrochloride
SMILES: CS(=O)(N(C1=CC=CC(CN)=C1)C)=O.[H]Cl
Tpsa: 63.4
Logp: 0.9629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂O₂S
Molecular Weight:
250.75
Synonyms:
N-[3-(aminomethyl)phenyl]-N-methylmethanesulfonamide hydrochloride
SMILES:
CS(=O)(N(C1=CC=CC(CN)=C1)C)=O.[H]Cl
Tpsa:
63.4
Logp:
0.9629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀F₃N₅O₃S
Molecular Weight: 467.47
Synonyms: None
SMILES: CS(=O)(N(C)C1=CC=CC(CNC2=NC(NC3=CC=C(O)C=C3)=NC=C2C(F)(F)F)=C1)=O
Tpsa: 107.45
Logp: 3.9525
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀F₃N₅O₃S
Molecular Weight:
467.47
Synonyms:
None
SMILES:
CS(=O)(N(C)C1=CC=CC(CNC2=NC(NC3=CC=C(O)C=C3)=NC=C2C(F)(F)F)=C1)=O
Tpsa:
107.45
Logp:
3.9525
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈F₃N₅O₆S
Molecular Weight: 583.58
Synonyms: None
SMILES: O=C(O)CCOCCOC1=CC=C(NC2=NC=C(C(F)(F)F)C(NCC3=CC=CC(N(C)S(=O)(C)=O)=C3)=N2)C=C1
Tpsa: 142.98
Logp: 4.117
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈F₃N₅O₆S
Molecular Weight:
583.58
Synonyms:
None
SMILES:
O=C(O)CCOCCOC1=CC=C(NC2=NC=C(C(F)(F)F)C(NCC3=CC=CC(N(C)S(=O)(C)=O)=C3)=N2)C=C1
Tpsa:
142.98
Logp:
4.117
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14