CS-0546081
8-Benzyl-2-(hydroxymethyl)octahydroisoxazolo[2,3-a]pyridin-8-ium bromide
Manufacturer: ChemScene
CAS Number: 119204-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0546081-250mg | In Stock | ₹ 81,435.00 |
CS-0546081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BrNO₂
Molecular Weight
328.24
Synonyms
8-Benzyl-2-(hydroxymethyl)hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide
SMILES
C1CC[N+]2(C(C1)CC(O2)CO)CC3=CC=CC=C3.[Br-]
Tpsa
29.46
Logp
-0.7439
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119204-20-5 | 8-benzyl-2-(hydroxymethyl)-octahydro-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₅H₂₂BrNO₂
Molecular Weight: 328.24
Synonyms: 8-Benzyl-2-(hydroxymethyl)hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide
SMILES: C1CC[N+]2(C(C1)CC(O2)CO)CC3=CC=CC=C3.[Br-]
Tpsa: 29.46
Logp: -0.7439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrNO₂
Molecular Weight:
328.24
Synonyms:
8-Benzyl-2-(hydroxymethyl)hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide
SMILES:
C1CC[N+]2(C(C1)CC(O2)CO)CC3=CC=CC=C3.[Br-]
Tpsa:
29.46
Logp:
-0.7439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S₂
Molecular Weight: 288.34
Synonyms: None
SMILES: CC1=C(C(=O)NN1S(=O)(=O)C2=CC=CS2)CCO
Tpsa: 92.16
Logp: 0.31812
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₂N₂O₄S₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC1=C(C(=O)NN1S(=O)(=O)C2=CC=CS2)CCO
Tpsa:
92.16
Logp:
0.31812
H Acceptors:
6
H Donors:
2
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: C₁₁H₉ClF₃N₃O₂
Molecular Weight: 307.66
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-ETHOXY-2,4-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES: CCOC1=NN(C(=O)C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 54.79
Logp: 2.8405
H Acceptors: 4
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:
C₁₁H₉ClF₃N₃O₂
Molecular Weight:
307.66
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-ETHOXY-2,4-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES:
CCOC1=NN(C(=O)C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
54.79
Logp:
2.8405
H Acceptors:
4
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: C₁₄H₁₆N₈O₃S
Molecular Weight: 376.39
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NC(=CC(=N3)C)C
Tpsa: 147.73
Logp: 1.10834
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₈O₃S
Molecular Weight:
376.39
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NC(=CC(=N3)C)C
Tpsa:
147.73
Logp:
1.10834
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
6