CS-0330093
1,1'-(Butane-1,4-diyl)bis(1,4-diazabicyclo[2.2.2]Octan-1-ium) bromide
Manufacturer: ChemScene
CAS Number: 94630-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330093-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0330093-1g | In Stock | ₹ 18,908.76 |
CS-0330093 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₂Br₂N₄
Molecular Weight
440.26
Synonyms
1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide
SMILES
C(CC[N+]12CCN(CC1)CC2)C[N+]34CCN(CC3)CC4.[Br-].[Br-]
Tpsa
6.48
Logp
-5.9334
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94630-50-9 | 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] dibromide | A2B Chem | ₹ 3,850.20 - ₹ 10,181.64 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂Br₂N₄
Molecular Weight: 440.26
Synonyms: 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide
SMILES: C(CC[N+]12CCN(CC1)CC2)C[N+]34CCN(CC3)CC4.[Br-].[Br-]
Tpsa: 6.48
Logp: -5.9334
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂Br₂N₄
Molecular Weight:
440.26
Synonyms:
1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide
SMILES:
C(CC[N+]12CCN(CC1)CC2)C[N+]34CCN(CC3)CC4.[Br-].[Br-]
Tpsa:
6.48
Logp:
-5.9334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: S-(4-nitro-benzyl)-isothiourea
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CSC(=N)N
Tpsa: 93.01
Logp: 1.72147
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
S-(4-nitro-benzyl)-isothiourea
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CSC(=N)N
Tpsa:
93.01
Logp:
1.72147
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 6-Methoxybenzothiazole-2-carboxamide
SMILES: COC1=CC2=C(C=C1)N=C(C(=O)N)S2
Tpsa: 65.21
Logp: 1.4038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
6-Methoxybenzothiazole-2-carboxamide
SMILES:
COC1=CC2=C(C=C1)N=C(C(=O)N)S2
Tpsa:
65.21
Logp:
1.4038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄S
Molecular Weight: 258.34
Synonyms: 6-(4-isopropylphenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES: CC(C)C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C
Tpsa: 43.08
Logp: 3.28462
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄S
Molecular Weight:
258.34
Synonyms:
6-(4-isopropylphenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES:
CC(C)C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C
Tpsa:
43.08
Logp:
3.28462
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2