CS-0058809
6-Bromo-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 449185-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058809-250mg | In Stock | ₹ 25,721.00 |
| 1g | CS-0058809-1g | In Stock | ₹ 65,771.00 |
CS-0058809 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
97%
MDL No
MFCD02966762
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrNO₂
Molecular Weight
226.03
Synonyms
6-Bromo-4H-3,1-benzoxazin-4-one
SMILES
O=C1OC=NC2=CC=C(Br)C=C12
Tpsa
43.1
Logp
1.9505
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449185-77-7 | 6-Bromo-4h-3,1-benzoxazin-4-one | A2B Chem | ₹ 11,926.00 - ₹ 30,349.00 |
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: 97%
MDL No: MFCD02966762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 6-Bromo-4H-3,1-benzoxazin-4-one
SMILES: O=C1OC=NC2=CC=C(Br)C=C12
Tpsa: 43.1
Logp: 1.9505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02966762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
6-Bromo-4H-3,1-benzoxazin-4-one
SMILES:
O=C1OC=NC2=CC=C(Br)C=C12
Tpsa:
43.1
Logp:
1.9505
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1NC2=CC(C)=CC=C2C13CCNCC3
Tpsa: 41.13
Logp: 1.56832
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1NC2=CC(C)=CC=C2C13CCNCC3
Tpsa:
41.13
Logp:
1.56832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O
Molecular Weight: 220.24
Synonyms: None
SMILES: O=C1NC2=CC(F)=CC=C2C13CCNCC3
Tpsa: 41.13
Logp: 1.399
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O
Molecular Weight:
220.24
Synonyms:
None
SMILES:
O=C1NC2=CC(F)=CC=C2C13CCNCC3
Tpsa:
41.13
Logp:
1.399
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 6-Methoxyspiro[indoline-3,4-piperidin]-2-one
SMILES: O=C1NC2=CC(OC)=CC=C2C13CCNCC3
Tpsa: 50.36
Logp: 1.2685
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
6-Methoxyspiro[indoline-3,4-piperidin]-2-one
SMILES:
O=C1NC2=CC(OC)=CC=C2C13CCNCC3
Tpsa:
50.36
Logp:
1.2685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1