CS-0490277
[S(R)]-N-(1R)-8-Azaspiro[4.5]dec-1-yl-2-methyl-2-propanesulfinamide
Manufacturer: ChemScene
CAS Number: 2055760-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490277-250mg | In Stock | ₹ 85,388.88 |
| 1g | CS-0490277-1g | In Stock | ₹ 1,45,195.32 |
CS-0490277 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂OS
Molecular Weight
258.42
Synonyms
None
SMILES
N(S(C(C)(C)C)=O)[C@H]1C2(CCC1)CCNCC2
Tpsa
41.13
Logp
1.9605
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055760-54-6 | (R)-N-[(4R)-8-azaspiro[4.5]decan-4-yl]-2-methyl-propane-2-sulfinamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂OS
Molecular Weight: 258.42
Synonyms: None
SMILES: N(S(C(C)(C)C)=O)[C@H]1C2(CCC1)CCNCC2
Tpsa: 41.13
Logp: 1.9605
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₆N₂OS
Molecular Weight:
258.42
Synonyms:
None
SMILES:
N(S(C(C)(C)C)=O)[C@H]1C2(CCC1)CCNCC2
Tpsa:
41.13
Logp:
1.9605
H Acceptors:
2
H Donors:
2
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: C₁₂H₇BrFN₃
Molecular Weight: 292.11
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2C(Br)=C3N(C=CC=N3)N=2
Tpsa: 30.19
Logp: 3.2979
H Acceptors: 3
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:
C₁₂H₇BrFN₃
Molecular Weight:
292.11
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2C(Br)=C3N(C=CC=N3)N=2
Tpsa:
30.19
Logp:
3.2979
H Acceptors:
3
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: (2S)-2-(3,5-difluorophenyl)azetidine
SMILES: FC1=CC(=CC(F)=C1)[C@H]2NCC2
Tpsa: 12.03
Logp: 1.9992
H Acceptors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
(2S)-2-(3,5-difluorophenyl)azetidine
SMILES:
FC1=CC(=CC(F)=C1)[C@H]2NCC2
Tpsa:
12.03
Logp:
1.9992
H Acceptors:
1
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: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 1-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES: CC(N)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.1201
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:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
1-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES:
CC(N)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.1201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1