CS-0563065
6-(3,4-Dimethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 882748-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563065-100mg | In Stock | ₹ 1,06,351.08 |
CS-0563065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,351.08
GST (18%): ₹ 19,143.194
Total Price: ₹ 1,25,494.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
None
SMILES
CC1=NN2C=C(C(=NC2=C1)C)C3=CC(=C(C=C3)OC)OC
Tpsa
48.65
Logp
3.03034
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882748-11-0 | Pyrazolo[1,5-a]pyrimidine, 6-(3,4-dimethoxyphenyl)-2,5-dimethyl- | A2B Chem | ₹ 57,581.88 |
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: CC1=NN2C=C(C(=NC2=C1)C)C3=CC(=C(C=C3)OC)OC
Tpsa: 48.65
Logp: 3.03034
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
CC1=NN2C=C(C(=NC2=C1)C)C3=CC(=C(C=C3)OC)OC
Tpsa:
48.65
Logp:
3.03034
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: C₁₈H₂₀N₂O₃S
Molecular Weight: 344.43
Synonyms: ethyl 4-oxo-4-[2-(thiophen-2-yl)-1,2,3,4-tetrahydroquinazolin-3-yl]butanoate
SMILES: CCOC(=O)CCC(=O)N1CC2=CC=CC=C2NC1C3=CC=CS3
Tpsa: 58.64
Logp: 3.5443
H Acceptors: 5
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:
C₁₈H₂₀N₂O₃S
Molecular Weight:
344.43
Synonyms:
ethyl 4-oxo-4-[2-(thiophen-2-yl)-1,2,3,4-tetrahydroquinazolin-3-yl]butanoate
SMILES:
CCOC(=O)CCC(=O)N1CC2=CC=CC=C2NC1C3=CC=CS3
Tpsa:
58.64
Logp:
3.5443
H Acceptors:
5
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 5-(ethanesulfonyl)-2-ethyl-1,3-benzoxazole
SMILES: CCC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)CC
Tpsa: 60.17
Logp: 2.1838
H Acceptors: 4
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
5-(ethanesulfonyl)-2-ethyl-1,3-benzoxazole
SMILES:
CCC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)CC
Tpsa:
60.17
Logp:
2.1838
H Acceptors:
4
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: C₁₄H₆Cl₂F₆N₂
Molecular Weight: 387.11
Synonyms: 3-chloro-2-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-5-(trifluoromethyl)pyridine
SMILES: C1=C(C=NC(=C1Cl)/C=C/C2=C(C=C(C=N2)C(F)(F)F)Cl)C(F)(F)F
Tpsa: 25.78
Logp: 5.9914
H Acceptors: 2
H Donors: 0
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:
C₁₄H₆Cl₂F₆N₂
Molecular Weight:
387.11
Synonyms:
3-chloro-2-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-5-(trifluoromethyl)pyridine
SMILES:
C1=C(C=NC(=C1Cl)/C=C/C2=C(C=C(C=N2)C(F)(F)F)Cl)C(F)(F)F
Tpsa:
25.78
Logp:
5.9914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2