CS-0998649
(S)-3-Aminotetrahydro-2H-thiopyran 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2381123-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0998649-250mg | In Stock | ₹ 1,85,031.00 |
CS-0998649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,85,031.00
GST (18%): ₹ 33,305.58
Total Price: ₹ 2,18,336.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂S
Molecular Weight
149.21
Synonyms
None
SMILES
O=S1(=O)C[C@@H](N)CCC1
Tpsa
60.16
Logp
-0.4777
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1,1-Dioxo-hexahydro-1l6-thiopyran-3-ylamine | 2381123-27-7 | | 1g | eMolecules | ₹ 1,94,392.91 | |
 | 2381123-27-7 | (S)-3-Aminotetrahydro-2H-thiopyran 1,1-dioxide | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: None
SMILES: O=S1(=O)C[C@@H](N)CCC1
Tpsa: 60.16
Logp: -0.4777
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
None
SMILES:
O=S1(=O)C[C@@H](N)CCC1
Tpsa:
60.16
Logp:
-0.4777
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: C₁₃H₁₂F₂O₂
Molecular Weight: 238.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(C#C)C(F)=C1F
Tpsa: 26.3
Logp: 2.9014
H Acceptors: 2
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:
C₁₃H₁₂F₂O₂
Molecular Weight:
238.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C#C)C(F)=C1F
Tpsa:
26.3
Logp:
2.9014
H Acceptors:
2
H Donors:
0
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: OCC12COC(COC)(C1)C2
Tpsa: 38.69
Logp: 0.1743
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
OCC12COC(COC)(C1)C2
Tpsa:
38.69
Logp:
0.1743
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂BrF₂NO₂
Molecular Weight: 308.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(F)C(Br)=CC(F)=C1N
Tpsa: 52.32
Logp: 3.2648
H Acceptors: 3
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:
C₁₁H₁₂BrF₂NO₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(F)C(Br)=CC(F)=C1N
Tpsa:
52.32
Logp:
3.2648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1