CS-0352164
3-(Aminomethyl)tetrahydro-2h-thiopyran 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 933734-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0352164-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0352164-250mg | In Stock | ₹ 25,668.00 |
CS-0352164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂S
Molecular Weight
163.24
Synonyms
3-(aminomethyl)-1λ?-thiane-1,1-dione
SMILES
O=S1(CC(CN)CCC1)=O
Tpsa
60.16
Logp
-0.2301
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933734-59-9 | 3-(aminomethyl)-1lambda6-thiane-1,1-dione | A2B Chem | ₹ 15,657.48 - ₹ 5,91,048.48 |
Related Products
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
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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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: 3-(aminomethyl)-1λ?-thiane-1,1-dione
SMILES: O=S1(CC(CN)CCC1)=O
Tpsa: 60.16
Logp: -0.2301
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
3-(aminomethyl)-1λ?-thiane-1,1-dione
SMILES:
O=S1(CC(CN)CCC1)=O
Tpsa:
60.16
Logp:
-0.2301
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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: O=S1(CC(CN2CCNCC2)CC1)=O
Tpsa: 49.41
Logp: -0.6737
H Acceptors: 4
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=S1(CC(CN2CCNCC2)CC1)=O
Tpsa:
49.41
Logp:
-0.6737
H Acceptors:
4
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: C₉H₁₂ClN₃O₂S
Molecular Weight: 261.73
Synonyms: None
SMILES: O=S1(CC(CNC2=NC(Cl)=CN=C2)CC1)=O
Tpsa: 71.95
Logp: 0.9766
H Acceptors: 5
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:
C₉H₁₂ClN₃O₂S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
O=S1(CC(CNC2=NC(Cl)=CN=C2)CC1)=O
Tpsa:
71.95
Logp:
0.9766
H Acceptors:
5
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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: O=S1(CC(CNCC2=C(C)ON=C2C)CC1)=O
Tpsa: 72.2
Logp: 0.81574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=S1(CC(CNCC2=C(C)ON=C2C)CC1)=O
Tpsa:
72.2
Logp:
0.81574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4