CS-0559887
7-(1-(3,5-Dimethylphenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 306979-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559887-100mg | In Stock | ₹ 96,853.92 |
CS-0559887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₅O
Molecular Weight
283.33
Synonyms
7-[1-(3,5-DIMETHYLPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES
CC1=CC(=CC(=C1)OC(C)C2=CC=NC3=NC(=NN23)N)C
Tpsa
78.33
Logp
2.46334
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306979-66-8 | 7-[1-(3,5-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₇N₅O
Molecular Weight: 283.33
Synonyms: 7-[1-(3,5-DIMETHYLPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES: CC1=CC(=CC(=C1)OC(C)C2=CC=NC3=NC(=NN23)N)C
Tpsa: 78.33
Logp: 2.46334
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:
C₁₅H₁₇N₅O
Molecular Weight:
283.33
Synonyms:
7-[1-(3,5-DIMETHYLPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES:
CC1=CC(=CC(=C1)OC(C)C2=CC=NC3=NC(=NN23)N)C
Tpsa:
78.33
Logp:
2.46334
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: C₁₆H₂₃F₂NO₂
Molecular Weight: 299.36
Synonyms: N-(TERT-BUTYL)-2-[4-(TERT-BUTYL)PHENOXY]-2,2-DIFLUOROACETAMIDE
SMILES: CC(C)(C)C1=CC=C(C=C1)OC(C(=O)NC(C)(C)C)(F)F
Tpsa: 38.33
Logp: 3.8704
H Acceptors: 2
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:
C₁₆H₂₃F₂NO₂
Molecular Weight:
299.36
Synonyms:
N-(TERT-BUTYL)-2-[4-(TERT-BUTYL)PHENOXY]-2,2-DIFLUOROACETAMIDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(C(=O)NC(C)(C)C)(F)F
Tpsa:
38.33
Logp:
3.8704
H Acceptors:
2
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 4-chloro-N-[2-(morpholin-4-yl)phenyl]butanamide
SMILES: O=C(NC1=CC=CC=C1N2CCOCC2)CCCCl
Tpsa: 41.57
Logp: 2.4807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
4-chloro-N-[2-(morpholin-4-yl)phenyl]butanamide
SMILES:
O=C(NC1=CC=CC=C1N2CCOCC2)CCCCl
Tpsa:
41.57
Logp:
2.4807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClN₃O₂S₂
Molecular Weight: 363.84
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)S(=O)C3=CC=C(C=C3)Cl
Tpsa: 71.95
Logp: 3.6105
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:
C₁₅H₁₀ClN₃O₂S₂
Molecular Weight:
363.84
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)S(=O)C3=CC=C(C=C3)Cl
Tpsa:
71.95
Logp:
3.6105
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4