CS-0054113
4-(Aminomethyl)tetrahydro-2H-thiopyran 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 476660-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054113-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0054113-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0054113-1g | In Stock | ₹ 57,227.00 |
| 5g | CS-0054113-5g | In Stock | ₹ 1,64,917.00 |
CS-0054113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂S
Molecular Weight
163.24
Synonyms
4-(Aminomethyl)tetrahydro-2H-thiopyran 1,1-dioxide hydrochloride
SMILES
NCC(CC1)CCS1(=O)=O
Tpsa
60.16
Logp
-0.2301
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476660-77-2 | [(1,1-Dioxotetrahydro-2h-thiopyran-4-yl)methyl]amine | A2B Chem | ₹ 17,088.00 - ₹ 1,79,869.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: 4-(Aminomethyl)tetrahydro-2H-thiopyran 1,1-dioxide hydrochloride
SMILES: NCC(CC1)CCS1(=O)=O
Tpsa: 60.16
Logp: -0.2301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
4-(Aminomethyl)tetrahydro-2H-thiopyran 1,1-dioxide hydrochloride
SMILES:
NCC(CC1)CCS1(=O)=O
Tpsa:
60.16
Logp:
-0.2301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO
Molecular Weight: 197.03
Synonyms: Benzofuran, 4-broMo-
SMILES: BrC1=C2C=COC2=CC=C1
Tpsa: 13.14
Logp: 3.1953
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO
Molecular Weight:
197.03
Synonyms:
Benzofuran, 4-broMo-
SMILES:
BrC1=C2C=COC2=CC=C1
Tpsa:
13.14
Logp:
3.1953
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI)
SMILES: CN1[C@H](CCN)CCC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
2-Pyrrolidineethanamine,1-methyl-,(2S)-(9CI)
SMILES:
CN1[C@H](CCN)CCC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22422807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₂S
Molecular Weight: 119.14
Synonyms: Isothiazole, 4,5-dihydro-, 1,1-dioxide
SMILES: O=S1(=O)CCC=N1
Tpsa: 46.5
Logp: -0.2093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22422807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₂S
Molecular Weight:
119.14
Synonyms:
Isothiazole, 4,5-dihydro-, 1,1-dioxide
SMILES:
O=S1(=O)CCC=N1
Tpsa:
46.5
Logp:
-0.2093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0