CS-0957811
Methyl 2-bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2060046-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957811-1g | In Stock | ₹ 75,720.60 |
CS-0957811 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O₃
Molecular Weight
261.07
Synonyms
None
SMILES
O=C(OC)C1=C(Br)N=C2N1CCOC2
Tpsa
53.35
Logp
0.9624
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2060046-39-9 | methyl 2-bromo-5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: O=C(OC)C1=C(Br)N=C2N1CCOC2
Tpsa: 53.35
Logp: 0.9624
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=C(OC)C1=C(Br)N=C2N1CCOC2
Tpsa:
53.35
Logp:
0.9624
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: N#CC1(CCN(C(=O)OC(C)(C)C)CC1)CC(O)CNC
Tpsa: 85.59
Logp: 1.49768
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
N#CC1(CCN(C(=O)OC(C)(C)C)CC1)CC(O)CNC
Tpsa:
85.59
Logp:
1.49768
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₄S
Molecular Weight: 261.64
Synonyms: None
SMILES: O=C(O)C1=CC(=CN2N=CN=C12)S(=O)(=O)Cl
Tpsa: 101.63
Logp: 0.355
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₄S
Molecular Weight:
261.64
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CN2N=CN=C12)S(=O)(=O)Cl
Tpsa:
101.63
Logp:
0.355
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C1C2=CC(Cl)=CC=C2C(N1C)CN
Tpsa: 46.33
Logp: 1.4254
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C1C2=CC(Cl)=CC=C2C(N1C)CN
Tpsa:
46.33
Logp:
1.4254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1