CS-0908747
DDO-2728
Manufacturer: ChemScene
CAS Number: 3029515-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0908747-5-mg | In Stock | ₹ 50,730.00 |
| 10 mg | CS-0908747-10-mg | In Stock | ₹ 70,310.00 |
| 25 mg | CS-0908747-25-mg | In Stock | ₹ 1,05,465.00 |
| 50 mg | CS-0908747-50-mg | In Stock | ₹ 1,47,740.00 |
| 100 mg | CS-0908747-100-mg | In Stock | ₹ 1,92,240.00 |
CS-0908747 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 50,730.00
GST (18%): ₹ 9,131.40
Total Price: ₹ 59,861.40
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₁₇F₃N₄O₇
Molecular Weight
578.45
Synonyms
None
SMILES
OC1=C(C(O)=C(C=C1)[N+]([O-])=O)C(C(C=N2)=CN3C2=CC(C4=CC=C(C=C4)C(OCC5=CC=C(C=C5)C(F)(F)F)=O)=N3)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3029515-97-4 | DDO-2728 | A2B Chem | ₹ 56,426.00 - ₹ 2,72,251.00 |
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SAFETY INFORMATION
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Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₇F₃N₄O₇
Molecular Weight: 578.45
Synonyms: None
SMILES: OC1=C(C(O)=C(C=C1)[N+]([O-])=O)C(C(C=N2)=CN3C2=CC(C4=CC=C(C=C4)C(OCC5=CC=C(C=C5)C(F)(F)F)=O)=N3)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₇F₃N₄O₇
Molecular Weight:
578.45
Synonyms:
None
SMILES:
OC1=C(C(O)=C(C=C1)[N+]([O-])=O)C(C(C=N2)=CN3C2=CC(C4=CC=C(C=C4)C(OCC5=CC=C(C=C5)C(F)(F)F)=O)=N3)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₂H₁₃₄N₁₈O₂₅S₂
Molecular Weight: 2076.39
Synonyms: None
SMILES: OC(C1=CC(C[C@@H](C(NC(C)(C)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@]3(CN(C(OCCC/C=C/CCC[C@@]4(CCC/C=C\C[C@]5(CCCN5C(C)=O)C6=O)NC([C@H](CC(C)(C)C)NC([C@H](CC(O)=O)N6)=O)=O)=O)CC3)C7=O)=O)CCCCNC(CC[C@@H](C(N[C@@H](C)C(N)=O)=O)NC([C@H](CC8=CSC9=C8C=CC=C9)NC([C@H](CC%10=CSC=C%10)N7)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CC(O)=O)NC4=O)=O)=CC=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₂H₁₃₄N₁₈O₂₅S₂
Molecular Weight:
2076.39
Synonyms:
None
SMILES:
OC(C1=CC(C[C@@H](C(NC(C)(C)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@]3(CN(C(OCCC/C=C/CCC[C@@]4(CCC/C=C\C[C@]5(CCCN5C(C)=O)C6=O)NC([C@H](CC(C)(C)C)NC([C@H](CC(O)=O)N6)=O)=O)=O)CC3)C7=O)=O)CCCCNC(CC[C@@H](C(N[C@@H](C)C(N)=O)=O)NC([C@H](CC8=CSC9=C8C=CC=C9)NC([C@H](CC%10=CSC=C%10)N7)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CC(O)=O)NC4=O)=O)=CC=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₂H₁₃₄N₁₈O₂₅S₂
Molecular Weight: 2076.39
Synonyms: None
SMILES: OC(C1=CC(C[C@@H](C(NC(C)(C)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@]3(CN(C(OCCC/C=C\CCC[C@@]4(CCC/C=C\C[C@]5(CCCN5C(C)=O)C6=O)NC([C@H](CC(C)(C)C)NC([C@H](CC(O)=O)N6)=O)=O)=O)CC3)C7=O)=O)CCCCNC(CC[C@@H](C(N[C@@H](C)C(N)=O)=O)NC([C@H](CC8=CSC9=C8C=CC=C9)NC([C@H](CC%10=CSC=C%10)N7)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CC(O)=O)NC4=O)=O)=CC=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₂H₁₃₄N₁₈O₂₅S₂
Molecular Weight:
2076.39
Synonyms:
None
SMILES:
OC(C1=CC(C[C@@H](C(NC(C)(C)C(N[C@@H](C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@]3(CN(C(OCCC/C=C\CCC[C@@]4(CCC/C=C\C[C@]5(CCCN5C(C)=O)C6=O)NC([C@H](CC(C)(C)C)NC([C@H](CC(O)=O)N6)=O)=O)=O)CC3)C7=O)=O)CCCCNC(CC[C@@H](C(N[C@@H](C)C(N)=O)=O)NC([C@H](CC8=CSC9=C8C=CC=C9)NC([C@H](CC%10=CSC=C%10)N7)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CC(O)=O)NC4=O)=O)=CC=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃O₂
Molecular Weight: 292.16
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CNC2=NC=CC=C21.[H]Cl.[H]Cl
Tpsa: 81
Logp: 1.4493
H Acceptors: 4
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:
C₁₁H₁₅Cl₂N₃O₂
Molecular Weight:
292.16
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CNC2=NC=CC=C21.[H]Cl.[H]Cl
Tpsa:
81
Logp:
1.4493
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3