CS-0137813
6-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1245708-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137813-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0137813-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0137813-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-0137813-5g | In Stock | ₹ 81,880.00 |
CS-0137813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD15526939
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O₂
Molecular Weight
229.03
Synonyms
6-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES
O=C1NC2=CC=C(Br)N=C2OC1
Tpsa
51.22
Logp
1.175
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-BROMO-1H-PYRIDO[2,3-B][1,4]OXAZIN-2(3H)-ONE | 1245708-13-7 | MFCD15526939 | 1g | eMolecules | ₹ 38,909.02 | |
 | 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 6-bromo- | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 6,052.00 | |
 | 1245708-13-7 | 6-Bromo-1h-pyrido[2,3-b][1,4]oxazin-2(3h)-one | A2B Chem | ₹ 2,314.00 - ₹ 2,67,979.00 |
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
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Purity: 98%
MDL No: MFCD15526939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₂
Molecular Weight: 229.03
Synonyms: 6-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES: O=C1NC2=CC=C(Br)N=C2OC1
Tpsa: 51.22
Logp: 1.175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₂
Molecular Weight:
229.03
Synonyms:
6-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES:
O=C1NC2=CC=C(Br)N=C2OC1
Tpsa:
51.22
Logp:
1.175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 99%
MDL No: MFCD00036429
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉CrO₆
Molecular Weight: 229.13
Synonyms: Chromium acetate; Chromic acetate; Chromium triacetate
SMILES: C[Cr](C)C.O=C=O.O=C=O.O=C=O
Tpsa: 102.42
Logp: -0.0016
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00036429
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉CrO₆
Molecular Weight:
229.13
Synonyms:
Chromium acetate; Chromic acetate; Chromium triacetate
SMILES:
C[Cr](C)C.O=C=O.O=C=O.O=C=O
Tpsa:
102.42
Logp:
-0.0016
H Acceptors:
6
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CCCC12CCNCC2
Tpsa: 50.36
Logp: 2.4334
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CCCC12CCNCC2
Tpsa:
50.36
Logp:
2.4334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12760097
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrClNS
Molecular Weight: 242.56
Synonyms: (1R)-1-(5-bromothiophen-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@@H](N)C1=CC=C(S1)Br.[H]Cl
Tpsa: 26.02
Logp: 2.9521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12760097
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrClNS
Molecular Weight:
242.56
Synonyms:
(1R)-1-(5-bromothiophen-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@@H](N)C1=CC=C(S1)Br.[H]Cl
Tpsa:
26.02
Logp:
2.9521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1