CS-0473668
(3AR,7aR)-4'-(benzo[d]isothiazol-3-yl)octahydrospiro[isoindole-2,1'-piperazin]-2-ium methanesulfonate
Manufacturer: ChemScene
CAS Number: 186204-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0473668-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-0473668-100g | In Stock | ₹ 25,839.12 |
CS-0473668 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD28125607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉N₃O₃S₂
Molecular Weight
423.59
Synonyms
4-(1,2-Benzothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl]piperazin-1-ium-1-sulfonate
SMILES
CS(=O)(=O)[O-].C1C=C2C(=CC=1)C(=NS2)N3CC[N+]4(CC3)C[C@@]5([H])[C@](CCCC5)([H])C4
Tpsa
73.33
Logp
2.9145
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydrospiro[2H-isoindole-2,1'-piperazinium] methanesulfonate | Aaron Chemicals LLC | ₹ 770.04 - ₹ 2,481.24 | |
 | 186204-37-5 | (3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydrospiro[2H-isoindole-2,1'-piperazinium] methanesulfonate | A2B Chem | ₹ 1,112.28 - ₹ 28,063.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28125607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₃S₂
Molecular Weight: 423.59
Synonyms: 4-(1,2-Benzothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl]piperazin-1-ium-1-sulfonate
SMILES: CS(=O)(=O)[O-].C1C=C2C(=CC=1)C(=NS2)N3CC[N+]4(CC3)C[C@@]5([H])[C@](CCCC5)([H])C4
Tpsa: 73.33
Logp: 2.9145
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28125607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₃S₂
Molecular Weight:
423.59
Synonyms:
4-(1,2-Benzothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl]piperazin-1-ium-1-sulfonate
SMILES:
CS(=O)(=O)[O-].C1C=C2C(=CC=1)C(=NS2)N3CC[N+]4(CC3)C[C@@]5([H])[C@](CCCC5)([H])C4
Tpsa:
73.33
Logp:
2.9145
H Acceptors:
6
H Donors:
0
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: Spiro[benzofuran-3(2H),4'-piperidine]-1'-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)OC1=C2C=CC=C1
Tpsa: 55.84
Logp: 2.8743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
Spiro[benzofuran-3(2H),4'-piperidine]-1'-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)OC1=C2C=CC=C1
Tpsa:
55.84
Logp:
2.8743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: 4-dimethylamino-4-phenylcyclohexanone
SMILES: CN(C)C1(CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa: 21.7
Logp: 2.7606
H Acceptors: 3
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
4-dimethylamino-4-phenylcyclohexanone
SMILES:
CN(C)C1(CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa:
21.7
Logp:
2.7606
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18157692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 7-BENZYL-1,4-DIOXA-7-AZA-SPIRO[4.5]DECANE
SMILES: C(N1CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa: 21.7
Logp: 2.0255
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18157692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
7-BENZYL-1,4-DIOXA-7-AZA-SPIRO[4.5]DECANE
SMILES:
C(N1CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa:
21.7
Logp:
2.0255
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2