CS-0516868
2-(4-Ethylpiperazin-1-yl)-4-(4-(4-ethylpiperazin-1-yl)phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
Manufacturer: ChemScene
CAS Number: 2576471-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516868-100mg | In Stock | ₹ 1,13,110.32 |
CS-0516868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,110.32
GST (18%): ₹ 20,359.858
Total Price: ₹ 1,33,470.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₃N₅
Molecular Weight
461.69
Synonyms
DBCO-SS-COOH
SMILES
CCN1CCN(C2=CC=C(C3=C(CCCCCC4)C4=NC(N5CCN(CC)CC5)=C3)C=C2)CC1
Tpsa
25.85
Logp
4.6914
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2576471-49-1 | DBCO-SS-amine | 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
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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: C₂₉H₄₃N₅
Molecular Weight: 461.69
Synonyms: DBCO-SS-COOH
SMILES: CCN1CCN(C2=CC=C(C3=C(CCCCCC4)C4=NC(N5CCN(CC)CC5)=C3)C=C2)CC1
Tpsa: 25.85
Logp: 4.6914
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₃N₅
Molecular Weight:
461.69
Synonyms:
DBCO-SS-COOH
SMILES:
CCN1CCN(C2=CC=C(C3=C(CCCCCC4)C4=NC(N5CCN(CC)CC5)=C3)C=C2)CC1
Tpsa:
25.85
Logp:
4.6914
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₁₀
Molecular Weight: 346.25
Synonyms: 2',4'-Dinitrophenylglucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa: 185.66
Logp: -1.3183
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₁₀
Molecular Weight:
346.25
Synonyms:
2',4'-Dinitrophenylglucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa:
185.66
Logp:
-1.3183
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-Propanone, 1-(p-nitrophenylthio)-
SMILES: CC(CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 60.21
Logp: 2.2759
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-Propanone, 1-(p-nitrophenylthio)-
SMILES:
CC(CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
60.21
Logp:
2.2759
H Acceptors:
4
H Donors:
0
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: C₁₄H₈N₄
Molecular Weight: 232.24
Synonyms: Chinoxalinochinoxalin
SMILES: C12=NC3=CC=CC=C3N=C1N=C4C=CC=CC4=N2
Tpsa: 51.56
Logp: 2.7262
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:
C₁₄H₈N₄
Molecular Weight:
232.24
Synonyms:
Chinoxalinochinoxalin
SMILES:
C12=NC3=CC=CC=C3N=C1N=C4C=CC=CC4=N2
Tpsa:
51.56
Logp:
2.7262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0