CS-0087006
EB-3D
Manufacturer: ChemScene
CAS Number: 1839150-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0087006-5-mg | In Stock | ₹ 21,390.00 |
| 10 mg | CS-0087006-10-mg | In Stock | ₹ 29,946.00 |
| 25 mg | CS-0087006-25-mg | In Stock | ₹ 51,336.00 |
| 50 mg | CS-0087006-50-mg | In Stock | ₹ 72,726.00 |
CS-0087006 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₆Br₂N₄O₂
Molecular Weight
644.44
Synonyms
None
SMILES
CN(C1=CC=[N+](CC2=CC=C(OCCOC3=CC=C(C[N+]4=CC=C(N(C)C)C=C4)C=C3)C=C2)C=C1)C.[Br-].[Br-]
Tpsa
32.7
Logp
-2.044
H Acceptors
4
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1839150-63-8 | 1,1'-(((Ethane-1,2-diylbis(oxy))bis(4,1-phenylene))bis(methylene))bis(4-(dimethylamino)pyridin-1-ium)bromide | A2B Chem | ₹ 4,534.68 - ₹ 10,096.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆Br₂N₄O₂
Molecular Weight: 644.44
Synonyms: None
SMILES: CN(C1=CC=[N+](CC2=CC=C(OCCOC3=CC=C(C[N+]4=CC=C(N(C)C)C=C4)C=C3)C=C2)C=C1)C.[Br-].[Br-]
Tpsa: 32.7
Logp: -2.044
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆Br₂N₄O₂
Molecular Weight:
644.44
Synonyms:
None
SMILES:
CN(C1=CC=[N+](CC2=CC=C(OCCOC3=CC=C(C[N+]4=CC=C(N(C)C)C=C4)C=C3)C=C2)C=C1)C.[Br-].[Br-]
Tpsa:
32.7
Logp:
-2.044
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD01925280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: Dibenz[b,f]azocin-6(5H)-one
SMILES: O=C1C2=CC=CC=C2/C=C\C3=CC=CC=C3N1
Tpsa: 29.1
Logp: 3.4227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01925280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
Dibenz[b,f]azocin-6(5H)-one
SMILES:
O=C1C2=CC=CC=C2/C=C\C3=CC=CC=C3N1
Tpsa:
29.1
Logp:
3.4227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅Na₂O₁₀P
Molecular Weight: 514.37
Synonyms: None
SMILES: C[C@@]12[C@@]34[C@]([C@@H]5C[C@@]1([H])C6=C(C(OC6)=O)CC2)(O5)[C@@H]([C@](O7)(C(C)C)[C@@H]7[C@@H]3O4)OCOP(O[Na])(O[Na])=O
Tpsa: 117.88
Logp: 1.4098
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅Na₂O₁₀P
Molecular Weight:
514.37
Synonyms:
None
SMILES:
C[C@@]12[C@@]34[C@]([C@@H]5C[C@@]1([H])C6=C(C(OC6)=O)CC2)(O5)[C@@H]([C@](O7)(C(C)C)[C@@H]7[C@@H]3O4)OCOP(O[Na])(O[Na])=O
Tpsa:
117.88
Logp:
1.4098
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆Cl₃N₃O₃
Molecular Weight: 486.82
Synonyms: RP5063 (hydrochloride)
SMILES: O=C1NC2=CC(OCCCCN3CCN(CC3)C4=C(Cl)C(Cl)=CC=C4)=CC=C2OC1.Cl
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:
C₂₂H₂₆Cl₃N₃O₃
Molecular Weight:
486.82
Synonyms:
RP5063 (hydrochloride)
SMILES:
O=C1NC2=CC(OCCCCN3CCN(CC3)C4=C(Cl)C(Cl)=CC=C4)=CC=C2OC1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A