CS-0100022
6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1203499-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0100022-50mg | In Stock | ₹ 5,785.00 |
| 100mg | CS-0100022-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0100022-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0100022-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0100022-5g | In Stock | ₹ 1,65,451.00 |
CS-0100022 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD13563085
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O
Molecular Weight
215.05
Synonyms
None
SMILES
BrC1=CC=C2C(OCCN2)=N1
Tpsa
34.15
Logp
1.6484
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine | 1203499-17-5 | MFCD13563085 | 1g | eMolecules | ₹ 72,088.22 | |
 | 6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine | Sigma Aldrich | ₹ 82,031.85 | |
 | 1203499-17-5 | 6-Bromo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine | A2B Chem | ₹ 4,094.00 - ₹ 1,43,112.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD13563085
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: BrC1=CC=C2C(OCCN2)=N1
Tpsa: 34.15
Logp: 1.6484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13563085
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
BrC1=CC=C2C(OCCN2)=N1
Tpsa:
34.15
Logp:
1.6484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368237
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₄S
Molecular Weight: 311.20
Synonyms: 3-(N,N-DIMETHYLSULFAMOYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: O=S(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N(C)C)=O
Tpsa: 55.84
Logp: 1.2361
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368237
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₄S
Molecular Weight:
311.20
Synonyms:
3-(N,N-DIMETHYLSULFAMOYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
O=S(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N(C)C)=O
Tpsa:
55.84
Logp:
1.2361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11520497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2-HYDROXYMETHYL-6-METHYLPYRAZINE
SMILES: CC1=NC(CO)=CN=C1
Tpsa: 46.01
Logp: 0.27732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11520497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2-HYDROXYMETHYL-6-METHYLPYRAZINE
SMILES:
CC1=NC(CO)=CN=C1
Tpsa:
46.01
Logp:
0.27732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13181759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 2-methyl-6-chloro[1,5]naphthyridine
SMILES: CC1=CC=C2N=C(Cl)C=CC2=N1
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13181759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
2-methyl-6-chloro[1,5]naphthyridine
SMILES:
CC1=CC=C2N=C(Cl)C=CC2=N1
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0