CS-0565684
tert-Butyl 8-bromo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2253853-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565684-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0565684-5g | In Stock | ₹ 3,68,816.00 |
CS-0565684 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O₃
Molecular Weight
315.16
Synonyms
None
SMILES
O=C(N1C2=NC=CC(Br)=C2OCC1)OC(C)(C)C
Tpsa
51.66
Logp
2.978
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2253853-12-0 | tert-butyl 8-bromo-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₃
Molecular Weight: 315.16
Synonyms: None
SMILES: O=C(N1C2=NC=CC(Br)=C2OCC1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₃
Molecular Weight:
315.16
Synonyms:
None
SMILES:
O=C(N1C2=NC=CC(Br)=C2OCC1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.978
H Acceptors:
4
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: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: None
SMILES: N#CC1=CC=C(Br)C(F)=C1C(C)=O
Tpsa: 40.86
Logp: 2.66248
H Acceptors: 2
H Donors: 0
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:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
None
SMILES:
N#CC1=CC=C(Br)C(F)=C1C(C)=O
Tpsa:
40.86
Logp:
2.66248
H Acceptors:
2
H Donors:
0
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 5-Amino-2-hydroxythioanisole
SMILES: OC1=CC=C(C=C1SC)N
Tpsa: 46.25
Logp: 1.6963
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
5-Amino-2-hydroxythioanisole
SMILES:
OC1=CC=C(C=C1SC)N
Tpsa:
46.25
Logp:
1.6963
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)F)C(CO)=C1)O
Tpsa: 57.53
Logp: 1.8147
H Acceptors: 2
H Donors: 2
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)F)C(CO)=C1)O
Tpsa:
57.53
Logp:
1.8147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3