CS-0128559
7-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 946121-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128559-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0128559-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0128559-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0128559-5g | In Stock | ₹ 29,370.00 |
| 10g | CS-0128559-10g | In Stock | ₹ 58,651.00 |
| 25g | CS-0128559-25g | In Stock | ₹ 1,46,583.00 |
CS-0128559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD15527041
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O
Molecular Weight
215.05
Synonyms
7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES
BrC1=CN=C2OCCNC2=C1
Tpsa
34.15
Logp
1.6484
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BROMO-2,3-DIHYDRO-1H-PYRIDO[2,3-B][1,4]OXAZINE | 946121-78-4 | MFCD15527041 | 1g | eMolecules | ₹ 61,499.00 | |
 | 946121-78-4 | 7-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine | A2B Chem | ₹ 1,246.00 - ₹ 1,02,617.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD15527041
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES: BrC1=CN=C2OCCNC2=C1
Tpsa: 34.15
Logp: 1.6484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527041
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES:
BrC1=CN=C2OCCNC2=C1
Tpsa:
34.15
Logp:
1.6484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂S
Molecular Weight: 276.16
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1
Tpsa: 57.37
Logp: 2.1777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂S
Molecular Weight:
276.16
Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1
Tpsa:
57.37
Logp:
2.1777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂S
Molecular Weight: 276.16
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1
Tpsa: 57.37
Logp: 2.1777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂S
Molecular Weight:
276.16
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1
Tpsa:
57.37
Logp:
2.1777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O
Molecular Weight: 128.10
Synonyms: 2(1H)-Pyridinone,4-amino-3-fluoro-(9CI)
SMILES: O=C1C(F)=C(N)C=CN1
Tpsa: 58.88
Logp: 0.0962
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:
C₅H₅FN₂O
Molecular Weight:
128.10
Synonyms:
2(1H)-Pyridinone,4-amino-3-fluoro-(9CI)
SMILES:
O=C1C(F)=C(N)C=CN1
Tpsa:
58.88
Logp:
0.0962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0