CS-0548966
4-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-6-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1022543-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0548966-500mg | In Stock | ₹ 2,19,033.60 |
CS-0548966 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₂
Molecular Weight
271.31
Synonyms
6-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))-4-METHYLPYRIMIDINE-2-YLAMINE
SMILES
CC1=CC(=NC(=N1)N)OC2=CC=CC3=C2OC(C3)(C)C
Tpsa
70.26
Logp
2.87302
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022543-36-7 | 6-(2,2-Dimethyl(3-oxaindan-4-yloxy))-4-methylpyrimidine-2-ylamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 6-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))-4-METHYLPYRIMIDINE-2-YLAMINE
SMILES: CC1=CC(=NC(=N1)N)OC2=CC=CC3=C2OC(C3)(C)C
Tpsa: 70.26
Logp: 2.87302
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
6-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))-4-METHYLPYRIMIDINE-2-YLAMINE
SMILES:
CC1=CC(=NC(=N1)N)OC2=CC=CC3=C2OC(C3)(C)C
Tpsa:
70.26
Logp:
2.87302
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: C₁₀H₁₃F₃N₄
Molecular Weight: 246.23
Synonyms: None
SMILES: FC(F)(F)C1=NC(=NN)NC2=C1CC(C)CC2
Tpsa: 67.06
Logp: 1.3277
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₄
Molecular Weight:
246.23
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(=NN)NC2=C1CC(C)CC2
Tpsa:
67.06
Logp:
1.3277
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClF₃N₄O
Molecular Weight: 382.77
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(4-PYRIDINYL)ACETONITRILE
SMILES: C1COCCN1C(C#N)(C2=CC=NC=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 62.04
Logp: 3.24818
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₄ClF₃N₄O
Molecular Weight:
382.77
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(4-PYRIDINYL)ACETONITRILE
SMILES:
C1COCCN1C(C#N)(C2=CC=NC=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
62.04
Logp:
3.24818
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₄ClF₃N₄O
Molecular Weight: 382.77
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(2-PYRIDINYL)ACETONITRILE
SMILES: C1COCCN1C(C#N)(C2=CC=CC=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 62.04
Logp: 3.24818
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₄ClF₃N₄O
Molecular Weight:
382.77
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-MORPHOLINO-2-(2-PYRIDINYL)ACETONITRILE
SMILES:
C1COCCN1C(C#N)(C2=CC=CC=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
62.04
Logp:
3.24818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3