CS-0338768
8-Bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1203499-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0338768-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0338768-250mg | In Stock | ₹ 31,058.28 |
CS-0338768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O
Molecular Weight
215.05
Synonyms
8-bromo-1H,2H,3H-pyrido[3,4-b][1,4]oxazine
SMILES
C1COC2=CN=CC(=C2N1)Br
Tpsa
34.15
Logp
1.6484
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine | Sigma Aldrich | ₹ 82,031.85 | |
 | 1203499-19-7 | 8-Bromo-2,3-dihydro-1h-pyrido[3,4-b][1,4]oxazine | A2B Chem | ₹ 17,796.48 - ₹ 34,224.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 8-bromo-1H,2H,3H-pyrido[3,4-b][1,4]oxazine
SMILES: C1COC2=CN=CC(=C2N1)Br
Tpsa: 34.15
Logp: 1.6484
H Acceptors: 3
H Donors: 1
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
8-bromo-1H,2H,3H-pyrido[3,4-b][1,4]oxazine
SMILES:
C1COC2=CN=CC(=C2N1)Br
Tpsa:
34.15
Logp:
1.6484
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: N-[4-(1-Amino-ethyl)-phenyl]-acetamide hydrochloride
SMILES: CC(N)C1=CC=C(NC(C)=O)C=C1.Cl
Tpsa: 55.12
Logp: 2.0865
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
N-[4-(1-Amino-ethyl)-phenyl]-acetamide hydrochloride
SMILES:
CC(N)C1=CC=C(NC(C)=O)C=C1.Cl
Tpsa:
55.12
Logp:
2.0865
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CN(C1=CC(N(C)C)=CC(C(N)=O)=C1)C
Tpsa: 49.57
Logp: 0.9175
H Acceptors: 3
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CN(C1=CC(N(C)C)=CC(C(N)=O)=C1)C
Tpsa:
49.57
Logp:
0.9175
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 4-tert-butyl-7-hydroxychromen-2-one
SMILES: CC(C)(C)C1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa: 50.44
Logp: 2.7961
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
4-tert-butyl-7-hydroxychromen-2-one
SMILES:
CC(C)(C)C1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa:
50.44
Logp:
2.7961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0