CS-0445770
7-Benzyl-3-thia-7-azabicyclo[3.3.1]Nonan-9-one 3,3-dioxide
Manufacturer: ChemScene
CAS Number: 1384424-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0445770-50mg | In Stock | ₹ 40,298.76 |
CS-0445770 - 50mg
In Stock
Quantity
1
Base Price: ₹ 40,298.76
GST (18%): ₹ 7,253.777
Total Price: ₹ 47,552.537
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃S
Molecular Weight
279.35
Synonyms
7-benzyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one3,3-dioxide(WX120729)
SMILES
S1(CC2CN(CC(C1)C2=O)CC3=CC=CC=C3)(=O)=O
Tpsa
54.45
Logp
0.7321
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384424-46-7 | 7-benzyl-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3,9-trione | A2B Chem | ₹ 21,475.56 - ₹ 2,47,182.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: 7-benzyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one3,3-dioxide(WX120729)
SMILES: S1(CC2CN(CC(C1)C2=O)CC3=CC=CC=C3)(=O)=O
Tpsa: 54.45
Logp: 0.7321
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:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
7-benzyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one3,3-dioxide(WX120729)
SMILES:
S1(CC2CN(CC(C1)C2=O)CC3=CC=CC=C3)(=O)=O
Tpsa:
54.45
Logp:
0.7321
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: C₁₆H₂₁N₅O₂
Molecular Weight: 315.37
Synonyms: Ethyl 2-cyclobutyl-7-[(E)-2-(dimethylamino)vinyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3CCC3)N=C1
Tpsa: 72.62
Logp: 2.1008
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₅O₂
Molecular Weight:
315.37
Synonyms:
Ethyl 2-cyclobutyl-7-[(E)-2-(dimethylamino)vinyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3CCC3)N=C1
Tpsa:
72.62
Logp:
2.1008
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O
Molecular Weight: 244.76
Synonyms: None
SMILES: C1CC1CN2CC3(CCNCC3)CC2=O.Cl
Tpsa: 32.34
Logp: 1.4203
H Acceptors: 2
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:
C₁₂H₂₁ClN₂O
Molecular Weight:
244.76
Synonyms:
None
SMILES:
C1CC1CN2CC3(CCNCC3)CC2=O.Cl
Tpsa:
32.34
Logp:
1.4203
H Acceptors:
2
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: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: 2-propan-2-yl-2,8-diazaspiro[4.5]decan-3-one
SMILES: CC(C)N1CC2(CCNCC2)CC1=O.Cl
Tpsa: 32.34
Logp: 1.4187
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
2-propan-2-yl-2,8-diazaspiro[4.5]decan-3-one
SMILES:
CC(C)N1CC2(CCNCC2)CC1=O.Cl
Tpsa:
32.34
Logp:
1.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1