CS-0262228
3-(2-Oxo-2-phenylethyl)-4h,5h,6h,7h,8h-cyclohepta[d][1,3]thiazol-3-ium bromide
Manufacturer: ChemScene
CAS Number: 1485418-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262228-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0262228-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0262228-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0262228-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0262228-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0262228-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0262228-10g | In Stock | ₹ 2,86,758.00 |
CS-0262228 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNOS
Molecular Weight
352.29
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)C[N+]2=CSC3=C2CCCCC3.[Br-]
Tpsa
20.95
Logp
0.1914
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485418-60-7 | 3-(2-Oxo-2-phenylethyl)-4h,5h,6h,7h,8h-cyclohepta[d][1,3]thiazol-3-ium bromide | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNOS
Molecular Weight: 352.29
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C[N+]2=CSC3=C2CCCCC3.[Br-]
Tpsa: 20.95
Logp: 0.1914
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈BrNOS
Molecular Weight:
352.29
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C[N+]2=CSC3=C2CCCCC3.[Br-]
Tpsa:
20.95
Logp:
0.1914
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 4-Tert-butylcarbonylaminopiperidine
SMILES: CC(C)(C)C(NC1CCNCC1)=O
Tpsa: 41.13
Logp: 0.9007
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
4-Tert-butylcarbonylaminopiperidine
SMILES:
CC(C)(C)C(NC1CCNCC1)=O
Tpsa:
41.13
Logp:
0.9007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃O
Molecular Weight: 227.35
Synonyms: None
SMILES: O=C(NC(C)(C)C)NC(C1CNCCC1)C
Tpsa: 53.16
Logp: 1.4722
H Acceptors: 2
H Donors: 3
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:
C₁₂H₂₅N₃O
Molecular Weight:
227.35
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)NC(C1CNCCC1)C
Tpsa:
53.16
Logp:
1.4722
H Acceptors:
2
H Donors:
3
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: C₁₀H₉FN₂O₃
Molecular Weight: 224.19
Synonyms: None
SMILES: O=C(O)C1=CC(N2CCNC2=O)=CC=C1F
Tpsa: 69.64
Logp: 1.0535
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉FN₂O₃
Molecular Weight:
224.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(N2CCNC2=O)=CC=C1F
Tpsa:
69.64
Logp:
1.0535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2