CS-0569876
Ethyl 8-bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1021859-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569876-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0569876-250mg | In Stock | ₹ 42,865.56 |
CS-0569876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₃
Molecular Weight
286.12
Synonyms
None
SMILES
CCOC(=O)C1CNC2=C(O1)C(=CC=C2)Br
Tpsa
47.56
Logp
2.1851
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 8-BROMO-34-DIHYDRO-2H-BENZO[B][14]OXAZINE-2-CARBOXYLATE / 0.1g / 771348676 / F20067 / 95.000 / 1021859-84-6 / MFCD27992132 / 286.125 / C11H12BrNO3 | eMolecules | ₹ 26,574.08 | |
 | 1021859-84-6 | 2H-1,4-Benzoxazine-2-carboxylic acid, 8-bromo-3,4-dihydro-, ethyl ester | A2B Chem | ₹ 13,176.24 - ₹ 30,972.72 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: CCOC(=O)C1CNC2=C(O1)C(=CC=C2)Br
Tpsa: 47.56
Logp: 2.1851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
CCOC(=O)C1CNC2=C(O1)C(=CC=C2)Br
Tpsa:
47.56
Logp:
2.1851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₄
Molecular Weight: 250.21
Synonyms: PYROMELLITAMIDE
SMILES: C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
Tpsa: 172.36
Logp: -1.9178
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₄
Molecular Weight:
250.21
Synonyms:
PYROMELLITAMIDE
SMILES:
C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
Tpsa:
172.36
Logp:
-1.9178
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: tert-butyl-2-furoate
SMILES: CC(C)(C)OC(=O)C1=CC=CO1
Tpsa: 39.44
Logp: 2.2349
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
tert-butyl-2-furoate
SMILES:
CC(C)(C)OC(=O)C1=CC=CO1
Tpsa:
39.44
Logp:
2.2349
H Acceptors:
3
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: ethyl 6-hydroxy-1,3-benzothiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC2=C(S1)C=C(C=C2)O
Tpsa: 59.42
Logp: 2.1786
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
ethyl 6-hydroxy-1,3-benzothiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC2=C(S1)C=C(C=C2)O
Tpsa:
59.42
Logp:
2.1786
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2