CS-5286
RRx-001
Manufacturer: ChemScene
CAS Number: 925206-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-5286-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-5286-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-5286-500mg | In Stock | ₹ 32,598.36 |
| 1g | CS-5286-1g | In Stock | ₹ 47,999.16 |
CS-5286 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD25976849
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃O₅
Molecular Weight
268.02
Synonyms
None
SMILES
BrCC(N1CC([N+]([O-])=O)([N+]([O-])=O)C1)=O
Tpsa
106.59
Logp
-0.5268
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-1-(33-dinitroazetidin-1-yl)ethan-1-one / 5mg / 534568145 / A400874 / / 925206-65-1 / MFCD25976849 / 268.023 / C5H6BrN3O5 | eMolecules | ₹ 4,168.48 | |
 | 925206-65-1 | RRx-001 | A2B Chem | ₹ 3,251.28 - ₹ 46,373.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25976849
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₅
Molecular Weight: 268.02
Synonyms: None
SMILES: BrCC(N1CC([N+]([O-])=O)([N+]([O-])=O)C1)=O
Tpsa: 106.59
Logp: -0.5268
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25976849
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O₅
Molecular Weight:
268.02
Synonyms:
None
SMILES:
BrCC(N1CC([N+]([O-])=O)([N+]([O-])=O)C1)=O
Tpsa:
106.59
Logp:
-0.5268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00210553
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₇
Molecular Weight: 300.30
Synonyms: Rhodioloside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCC2=CC=C(O)C=C2
Tpsa: 119.61
Logp: -1.2488
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00210553
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₇
Molecular Weight:
300.30
Synonyms:
Rhodioloside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCC2=CC=C(O)C=C2
Tpsa:
119.61
Logp:
-1.2488
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5
Purity: 93%
MDL No: MFCD00134418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₁₁
Molecular Weight: 446.36
Synonyms: Baicalein 7-O-β-D-glucuronide
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(O)C(O)=C3C(C=C(C4=CC=CC=C4)OC3=C2)=O
Tpsa: 187.12
Logp: 0.1422
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 4
Purity:
93%
MDL No:
MFCD00134418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₁₁
Molecular Weight:
446.36
Synonyms:
Baicalein 7-O-β-D-glucuronide
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(O)C(O)=C3C(C=C(C4=CC=CC=C4)OC3=C2)=O
Tpsa:
187.12
Logp:
0.1422
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00673476
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄O₂
Molecular Weight: 330.50
Synonyms: EPA ethyl ester; Ethyl eicosapentaenoate; AMR101
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(OCC)=O
Tpsa: 26.3
Logp: 6.4712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00673476
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄O₂
Molecular Weight:
330.50
Synonyms:
EPA ethyl ester; Ethyl eicosapentaenoate; AMR101
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(OCC)=O
Tpsa:
26.3
Logp:
6.4712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14