CS-0281296
7-Chloro-2-(p-tolyl)oxazolo[5,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1018142-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281296-1g | In Stock | ₹ 1,19,356.20 |
CS-0281296 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,356.20
GST (18%): ₹ 21,484.116
Total Price: ₹ 1,40,840.316
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃O
Molecular Weight
245.66
Synonyms
7-chloro-2-(4-methylphenyl)[1,3]oxazolo[5,4-d]pyrimidine
SMILES
CC1=CC=C(C=C1)C2=NC3=C(Cl)N=CN=C3O2
Tpsa
51.81
Logp
3.24662
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018142-92-1 | 7-Chloro-2-(p-tolyl)oxazolo[5,4-d]pyrimidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O
Molecular Weight: 245.66
Synonyms: 7-chloro-2-(4-methylphenyl)[1,3]oxazolo[5,4-d]pyrimidine
SMILES: CC1=CC=C(C=C1)C2=NC3=C(Cl)N=CN=C3O2
Tpsa: 51.81
Logp: 3.24662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O
Molecular Weight:
245.66
Synonyms:
7-chloro-2-(4-methylphenyl)[1,3]oxazolo[5,4-d]pyrimidine
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(Cl)N=CN=C3O2
Tpsa:
51.81
Logp:
3.24662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)N
Tpsa: 77.98
Logp: 1.80032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)N
Tpsa:
77.98
Logp:
1.80032
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 2-methyl-7-(4-methylphenyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES: CC1=CC=C(C=C1)C2=NN=C(C3=C2SC(=N3)C)O
Tpsa: 58.9
Logp: 3.07574
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
2-methyl-7-(4-methylphenyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=C2SC(=N3)C)O
Tpsa:
58.9
Logp:
3.07574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 2,5-Bis(4-methylphenyl)-1,3,4-oxadiazole
SMILES: CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C)C=C3)O2
Tpsa: 38.92
Logp: 4.02044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
2,5-Bis(4-methylphenyl)-1,3,4-oxadiazole
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C)C=C3)O2
Tpsa:
38.92
Logp:
4.02044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2