CS-0158147
SAMe-1,4-Butanedisulfonate
Manufacturer: ChemScene
CAS Number: 101020-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0158147-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0158147-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0158147-5g | In Stock | ₹ 7,700.40 |
| 10g | CS-0158147-10g | In Stock | ₹ 11,550.60 |
| 25g | CS-0158147-25g | In Stock | ₹ 20,791.08 |
CS-0158147 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD11111819
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₆O₅S.C₄H₁₀O₆S₂.₁/₂C₄H₈O₆S₂
Molecular Weight
726.82
Synonyms
None
SMILES
O=S(CCCCS(=O)(O)=O)(O)=O.NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](C[S+](CC[C@H](N)C(O)=O)C)O3.O=S(CCCCS(=O)([O-])=O)([O-])=O.[1/2]
Tpsa
405.77
Logp
-4.5151
H Acceptors
20
H Donors
7
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules SAMe-1,4-Butanedisulfonate | 101020-79-5 | MFCD11111819 | 1g | eMolecules | ₹ 4,255.75 | |
 | 101020-79-5 | SAMe-1,4-Butanedisulfonate | A2B Chem | ₹ 1,454.52 - ₹ 22,844.52 |
Related Products
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: MFCD11111819
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₆O₅S.C₄H₁₀O₆S₂.₁/₂C₄H₈O₆S₂
Molecular Weight: 726.82
Synonyms: None
SMILES: O=S(CCCCS(=O)(O)=O)(O)=O.NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](C[S+](CC[C@H](N)C(O)=O)C)O3.O=S(CCCCS(=O)([O-])=O)([O-])=O.[1/2]
Tpsa: 405.77
Logp: -4.5151
H Acceptors: 20
H Donors: 7
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD11111819
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₆O₅S.C₄H₁₀O₆S₂.₁/₂C₄H₈O₆S₂
Molecular Weight:
726.82
Synonyms:
None
SMILES:
O=S(CCCCS(=O)(O)=O)(O)=O.NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](C[S+](CC[C@H](N)C(O)=O)C)O3.O=S(CCCCS(=O)([O-])=O)([O-])=O.[1/2]
Tpsa:
405.77
Logp:
-4.5151
H Acceptors:
20
H Donors:
7
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD00142888
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClO₂S
Molecular Weight: 170.66
Synonyms: s,s-Dimethyl-β-propionic acid thetine
SMILES: C[S+](CCC(O)=O)C.[Cl-]
Tpsa: 37.3
Logp: -2.657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00142888
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO₂S
Molecular Weight:
170.66
Synonyms:
s,s-Dimethyl-β-propionic acid thetine
SMILES:
C[S+](CCC(O)=O)C.[Cl-]
Tpsa:
37.3
Logp:
-2.657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02093502
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉BrOS
Molecular Weight: 173.07
Synonyms: None
SMILES: C[S+](=O)(C)C.[Br-]
Tpsa: 17.07
Logp: -2.6207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093502
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉BrOS
Molecular Weight:
173.07
Synonyms:
None
SMILES:
C[S+](=O)(C)C.[Br-]
Tpsa:
17.07
Logp:
-2.6207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 99%
MDL No: MFCD28015748
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₆N₂P
Molecular Weight: 242.10
Synonyms: 1,3-Dimethyl-3-imidazolium Hexafluorophosphate(V)
SMILES: C[N+]1=CN(C)C=C1.F[P-](F)(F)(F)(F)F
Tpsa: 8.81
Logp: 3.232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD28015748
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₆N₂P
Molecular Weight:
242.10
Synonyms:
1,3-Dimethyl-3-imidazolium Hexafluorophosphate(V)
SMILES:
C[N+]1=CN(C)C=C1.F[P-](F)(F)(F)(F)F
Tpsa:
8.81
Logp:
3.232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0