CS-0668516
8-Bromooxazolo[4,5-c]quinolin-2(3h)-one
Manufacturer: ChemScene
CAS Number: 61428-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668516-1g | In Stock | ₹ 84,019.92 |
| 5g | CS-0668516-5g | In Stock | ₹ 2,51,289.72 |
CS-0668516 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrN₂O₂
Molecular Weight
265.06
Synonyms
None
SMILES
C1=CC2=NC=C3C(=C2C=C1Br)OC(=O)N3
Tpsa
58.89
Logp
2.4318
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61428-41-9 | Oxazolo[4,5-c]quinolin-2(3H)-one, 8-bromo- | 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
Compare Similar Items
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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: C₁₀H₅BrN₂O₂
Molecular Weight: 265.06
Synonyms: None
SMILES: C1=CC2=NC=C3C(=C2C=C1Br)OC(=O)N3
Tpsa: 58.89
Logp: 2.4318
H Acceptors: 3
H Donors: 1
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:
C₁₀H₅BrN₂O₂
Molecular Weight:
265.06
Synonyms:
None
SMILES:
C1=CC2=NC=C3C(=C2C=C1Br)OC(=O)N3
Tpsa:
58.89
Logp:
2.4318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00167746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄
Molecular Weight: 170.25
Synonyms: None
SMILES: C1C2CC(C1C=C2)C3=CC=CC=C3
Tpsa: 0
Logp: 3.3662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00167746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄
Molecular Weight:
170.25
Synonyms:
None
SMILES:
C1C2CC(C1C=C2)C3=CC=CC=C3
Tpsa:
0
Logp:
3.3662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11219206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: None
SMILES: CCCCC1=NC(=C(C(=N1)Cl)N)Cl
Tpsa: 51.8
Logp: 2.7082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11219206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
None
SMILES:
CCCCC1=NC(=C(C(=N1)Cl)N)Cl
Tpsa:
51.8
Logp:
2.7082
H Acceptors:
3
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: C₉H₈O
Molecular Weight: 132.16
Synonyms: None
SMILES: C1=CC=C2C(C=CC2=C1)O
Tpsa: 20.23
Logp: 1.7468
H Acceptors: 1
H Donors: 1
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:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
None
SMILES:
C1=CC=C2C(C=CC2=C1)O
Tpsa:
20.23
Logp:
1.7468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0