CS-0027615
VU 0255035
Manufacturer: ChemScene
CAS Number: 1135243-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0027615-5-mg | In Stock | ₹ 7,272.60 |
| 10 mg | CS-0027615-10-mg | In Stock | ₹ 11,978.40 |
| 25 mg | CS-0027615-25-mg | In Stock | ₹ 25,668.00 |
| 50 mg | CS-0027615-50-mg | In Stock | ₹ 39,357.60 |
| 100 mg | CS-0027615-100-mg | In Stock | ₹ 58,180.80 |
CS-0027615 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD18086889
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₆O₃S₂
Molecular Weight
432.52
Synonyms
VU 255035
SMILES
O=S(C1=CC=CC2=NSN=C21)(NCCC(N3CCN(C4=CC=NC=C4)CC3)=O)=O
Tpsa
108.39
Logp
1.1035
H Acceptors
8
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences VU0255035 hydrate >=98% (HPLC) | 1135243-19-4 (anhydrous) | MFCD16875440 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 63,403.38 | |
| | Sigma Aldrich Fine Chemicals Biosciences VU0255035 hydrate >=98% (HPLC) | 1135243-19-4 (anhydrous) | MFCD16875440 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,665.38 | |
| | eMolecules Ambeed / N-(3-Oxo-3-(4-(pyridin-4-yl)piperazin-1-yl)propyl)benzo[c][125]thiadiazole-4-sulfonamide / 25mg / 525235853 / A723827 / / 1135243-19-4 / MFCD18086889 / 432.520 / C18H20N6O3S2 | eMolecules | ₹ 3,205.08 | |
 | 2,1,3-Benzothiadiazole-4-sulfonamide, N-[3-oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 7,015.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18086889
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₆O₃S₂
Molecular Weight: 432.52
Synonyms: VU 255035
SMILES: O=S(C1=CC=CC2=NSN=C21)(NCCC(N3CCN(C4=CC=NC=C4)CC3)=O)=O
Tpsa: 108.39
Logp: 1.1035
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18086889
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₆O₃S₂
Molecular Weight:
432.52
Synonyms:
VU 255035
SMILES:
O=S(C1=CC=CC2=NSN=C21)(NCCC(N3CCN(C4=CC=NC=C4)CC3)=O)=O
Tpsa:
108.39
Logp:
1.1035
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 99.5% metals basis
MDL No: MFCD00011249
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Cl₂Sr
Molecular Weight: 158.53
Synonyms: Strontium solution 1000 ppm; Strontium chloride
SMILES: Cl[Sr]Cl
Tpsa: 0
Logp: 0.9982
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
99.5% metals basis
MDL No:
MFCD00011249
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Cl₂Sr
Molecular Weight:
158.53
Synonyms:
Strontium solution 1000 ppm; Strontium chloride
SMILES:
Cl[Sr]Cl
Tpsa:
0
Logp:
0.9982
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00078139
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₀O₃₅
Molecular Weight: 1134.98
Synonyms: Betadex
SMILES: OC[C@@H]1[C@]2([H])[C@@H]([C@@H](O)[C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@]5([H])[C@H](O[C@@](O[C@@]6([H])[C@H](O)[C@@H](O)[C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@H](O)[C@@H](O)[C@@](O[C@@H]7CO)([H])O[C@@]8([H])[C@H](O)[C@@H](O)[C@@](O[C@@H]8CO)([H])O2)([H])[C@H](O)[C@H]5O)CO)([H])[C@H](O)[C@H]4O)CO)([H])[C@H](O)[C@H]3O)CO)([H])O1)O
Tpsa: 554.05
Logp: -15.2306
H Acceptors: 35
H Donors: 21
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00078139
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₀O₃₅
Molecular Weight:
1134.98
Synonyms:
Betadex
SMILES:
OC[C@@H]1[C@]2([H])[C@@H]([C@@H](O)[C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@]5([H])[C@H](O[C@@](O[C@@]6([H])[C@H](O)[C@@H](O)[C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@H](O)[C@@H](O)[C@@](O[C@@H]7CO)([H])O[C@@]8([H])[C@H](O)[C@@H](O)[C@@](O[C@@H]8CO)([H])O2)([H])[C@H](O)[C@H]5O)CO)([H])[C@H](O)[C@H]4O)CO)([H])[C@H](O)[C@H]3O)CO)([H])O1)O
Tpsa:
554.05
Logp:
-15.2306
H Acceptors:
35
H Donors:
21
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: AZD6765
SMILES: N[C@H](C1=CC=CC=C1)CC2=CC=CC=N2
Tpsa: 38.91
Logp: 2.3241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
AZD6765
SMILES:
N[C@H](C1=CC=CC=C1)CC2=CC=CC=N2
Tpsa:
38.91
Logp:
2.3241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3