CS-0352163
4-Amino-3-(aminomethyl)tetrahydro-2h-thiopyran 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1306606-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352163-1g | In Stock | ₹ 96,832.00 |
| 2.5g | CS-0352163-2.5g | In Stock | ₹ 1,89,481.00 |
| 5g | CS-0352163-5g | In Stock | ₹ 2,80,261.00 |
| 10g | CS-0352163-10g | In Stock | ₹ 4,15,541.00 |
CS-0352163 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,832.00
GST (18%): ₹ 17,429.76
Total Price: ₹ 1,14,261.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₂S
Molecular Weight
178.25
Synonyms
None
SMILES
O=S1(CC(CN)C(N)CC1)=O
Tpsa
86.18
Logp
-1.2929
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: O=S1(CC(CN)C(N)CC1)=O
Tpsa: 86.18
Logp: -1.2929
H Acceptors: 4
H Donors: 2
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:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
O=S1(CC(CN)C(N)CC1)=O
Tpsa:
86.18
Logp:
-1.2929
H Acceptors:
4
H Donors:
2
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:
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