CS-0040883
(S)-Ethyl 6-(5-bromofuran-2-yl)-7,9-dimethyl-8,10-dioxo-11-phenyl-7,8,9,10-tetrahydro-6H-benzo[b]pyrimido[4',5':3,4]pyrrolo[1,2-d][1,4]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1415390-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0040883-25mg | In Stock | ₹ 29,090.40 |
| 50mg | CS-0040883-50mg | In Stock | ₹ 48,940.32 |
| 100mg | CS-0040883-100mg | In Stock | ₹ 80,768.64 |
| 250mg | CS-0040883-250mg | In Stock | ₹ 1,34,585.88 |
| 1g | CS-0040883-1g | In Stock | ₹ 2,96,208.72 |
CS-0040883 - 25mg
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
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₂BrN₃O₆
Molecular Weight
576.39
Synonyms
None
SMILES
O=C(N1C)N(C)C2=C3N(C4=C(O[C@@H]3C5=CC=C(Br)O5)C=CC(C(OCC)=O)=C4)C(C6=CC=CC=C6)=C2C1=O
Tpsa
97.6
Logp
4.7089
H Acceptors
9
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415390-49-6 | (S)-ETHYL 6-(5-BROMOFURAN-2-YL)-7,9-DIMETHYL-8,10-DIOXO-11-PHENYL-7,8,9,10-TETRAHYDRO-6H-BENZO[B]PYRIMIDO[4',5':3,4]PYRROLO[1,2-D][1,4]OXAZINE-2-CARBOXYLATE | A2B Chem | ₹ 70,244.76 |
Related Products
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
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: C₂₈H₂₂BrN₃O₆
Molecular Weight: 576.39
Synonyms: None
SMILES: O=C(N1C)N(C)C2=C3N(C4=C(O[C@@H]3C5=CC=C(Br)O5)C=CC(C(OCC)=O)=C4)C(C6=CC=CC=C6)=C2C1=O
Tpsa: 97.6
Logp: 4.7089
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂BrN₃O₆
Molecular Weight:
576.39
Synonyms:
None
SMILES:
O=C(N1C)N(C)C2=C3N(C4=C(O[C@@H]3C5=CC=C(Br)O5)C=CC(C(OCC)=O)=C4)C(C6=CC=CC=C6)=C2C1=O
Tpsa:
97.6
Logp:
4.7089
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02181177
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNS₂
Molecular Weight: 185.24
Synonyms: 5-Fluoro-2-mercaptobenzothiazole
SMILES: S=C1SC2=CC=C(F)C=C2N1
Tpsa: 15.79
Logp: 3.09799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02181177
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNS₂
Molecular Weight:
185.24
Synonyms:
5-Fluoro-2-mercaptobenzothiazole
SMILES:
S=C1SC2=CC=C(F)C=C2N1
Tpsa:
15.79
Logp:
3.09799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06738997
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClN₄
Molecular Weight: 134.57
Synonyms: C-(1H-[1,2,3]Triazol-4-yl)-methylamine hydrochloride
SMILES: NCC1=CN=NN1.Cl
Tpsa: 67.59
Logp: -0.3148
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738997
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClN₄
Molecular Weight:
134.57
Synonyms:
C-(1H-[1,2,3]Triazol-4-yl)-methylamine hydrochloride
SMILES:
NCC1=CN=NN1.Cl
Tpsa:
67.59
Logp:
-0.3148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClFN₂
Molecular Weight: 162.59
Synonyms: [(2-Fluoropyridin-4-yl)methyl]amine hydrochloride
SMILES: NCC1=CC(F)=NC=C1.[H]Cl
Tpsa: 38.91
Logp: 1.1012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClFN₂
Molecular Weight:
162.59
Synonyms:
[(2-Fluoropyridin-4-yl)methyl]amine hydrochloride
SMILES:
NCC1=CC(F)=NC=C1.[H]Cl
Tpsa:
38.91
Logp:
1.1012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1