CS-0050401
5-Tosyl-2-oxa-5-azabicyclo[2.2.2]octane
Manufacturer: ChemScene
CAS Number: 1788044-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050401-250mg | In Stock | ₹ 92,575.92 |
CS-0050401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃S
Molecular Weight
267.34
Synonyms
5-[(4-Methylphenyl)sulfonyl]-2-oxa-5-azabicyclo[2.2.2]octane
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1CC2CCC1CO2
Tpsa
46.61
Logp
1.54692
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788044-07-4 | 5-Tosyl-2-oxa-5-azabicyclo[2.2.2]octane | A2B Chem | ₹ 29,175.96 - ₹ 1,45,109.76 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 5-[(4-Methylphenyl)sulfonyl]-2-oxa-5-azabicyclo[2.2.2]octane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC2CCC1CO2
Tpsa: 46.61
Logp: 1.54692
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
5-[(4-Methylphenyl)sulfonyl]-2-oxa-5-azabicyclo[2.2.2]octane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2CCC1CO2
Tpsa:
46.61
Logp:
1.54692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₇O₃S
Molecular Weight: 469.56
Synonyms: 2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-hydroxy-6-methylphenyl)-1,3-thiazole-5-carboxamide
SMILES: CC1=C(NC(=O)C2=CN=C(NC3=NC(C)=NC(=C3)N3CCN(CCO)CC3)S2)C(O)=CC=C1
Tpsa: 126.74
Logp: 2.36574
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₇O₃S
Molecular Weight:
469.56
Synonyms:
2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-hydroxy-6-methylphenyl)-1,3-thiazole-5-carboxamide
SMILES:
CC1=C(NC(=O)C2=CN=C(NC3=NC(C)=NC(=C3)N3CCN(CCO)CC3)S2)C(O)=CC=C1
Tpsa:
126.74
Logp:
2.36574
H Acceptors:
10
H Donors:
4
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 5-tert-butyl-3-isothiazolaMine
SMILES: CC(C)(C)C1=CC(N)=NS1
Tpsa: 38.91
Logp: 2.0228
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
5-tert-butyl-3-isothiazolaMine
SMILES:
CC(C)(C)C1=CC(N)=NS1
Tpsa:
38.91
Logp:
2.0228
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 5-tert-butyl 7-ethyl 5-azaspiro[2.4]heptane-5,7-dicarboxylate
SMILES: CCOC(=O)C1CN(CC11CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1966
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
5-tert-butyl 7-ethyl 5-azaspiro[2.4]heptane-5,7-dicarboxylate
SMILES:
CCOC(=O)C1CN(CC11CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2