CS-0319910
2-(4-Chlorophenyl)oxazolo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 52333-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319910-5g | In Stock | ₹ 1,38,778.32 |
CS-0319910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,778.32
GST (18%): ₹ 24,980.098
Total Price: ₹ 1,63,758.418
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂O
Molecular Weight
230.65
Synonyms
2-(4-Chlorophenyl)[1,3]oxazolo[4,5-b]pyridine
SMILES
C1=CN=C2C(=C1)OC(=N2)C3=CC=C(C=C3)Cl
Tpsa
38.92
Logp
3.5432
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52333-45-6 | 2-(4-Chlorophenyl)oxazolo[4,5-b]pyridine | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: 2-(4-Chlorophenyl)[1,3]oxazolo[4,5-b]pyridine
SMILES: C1=CN=C2C(=C1)OC(=N2)C3=CC=C(C=C3)Cl
Tpsa: 38.92
Logp: 3.5432
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
2-(4-Chlorophenyl)[1,3]oxazolo[4,5-b]pyridine
SMILES:
C1=CN=C2C(=C1)OC(=N2)C3=CC=C(C=C3)Cl
Tpsa:
38.92
Logp:
3.5432
H Acceptors:
3
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 1-(3-Chlorophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea
SMILES: CC(CO)(NC(NC1=CC=CC(Cl)=C1)=O)C
Tpsa: 61.36
Logp: 2.2324
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
1-(3-Chlorophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea
SMILES:
CC(CO)(NC(NC1=CC=CC(Cl)=C1)=O)C
Tpsa:
61.36
Logp:
2.2324
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S₂
Molecular Weight: 251.37
Synonyms: 4-ALLYL-5-(5-ETHYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C=CCN1C(=NN=C1S)C2=CSC(=C2)CC
Tpsa: 30.71
Logp: 3.0437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S₂
Molecular Weight:
251.37
Synonyms:
4-ALLYL-5-(5-ETHYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C=CCN1C(=NN=C1S)C2=CSC(=C2)CC
Tpsa:
30.71
Logp:
3.0437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃S₂
Molecular Weight: 291.43
Synonyms: 4-ALLYL-5-(6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C=CCN1C(=NN=C1S)C2=CSC3=C2CCC(C)C3
Tpsa: 30.71
Logp: 3.6061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃S₂
Molecular Weight:
291.43
Synonyms:
4-ALLYL-5-(6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C=CCN1C(=NN=C1S)C2=CSC3=C2CCC(C)C3
Tpsa:
30.71
Logp:
3.6061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3