CS-0015586
S-Adenosyl-L-methionine (chloride dihydrochloride)
Manufacturer: ChemScene
CAS Number: 86867-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0015586-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0015586-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0015586-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0015586-5g | In Stock | ₹ 89,239.08 |
CS-0015586 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
75%
MDL No
MFCD22571809
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅Cl₃N₆O₅S
Molecular Weight
507.82
Synonyms
S-Adenosyl methionine (chloride dihydrochloride); Ademetionine (chloride dihydrochloride); AdoMet (chloride dihydrochloride)
SMILES
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1C[S+](CC[C@H](N)C(O)=O)C.[H]Cl.[H]Cl.[Cl-]
Tpsa
182.63
Logp
-4.0746
H Acceptors
10
H Donors
5
Rotatable Bonds
7
Other Options
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: 75%
MDL No: MFCD22571809
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅Cl₃N₆O₅S
Molecular Weight: 507.82
Synonyms: S-Adenosyl methionine (chloride dihydrochloride); Ademetionine (chloride dihydrochloride); AdoMet (chloride dihydrochloride)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1C[S+](CC[C@H](N)C(O)=O)C.[H]Cl.[H]Cl.[Cl-]
Tpsa: 182.63
Logp: -4.0746
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 7
Purity:
75%
MDL No:
MFCD22571809
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅Cl₃N₆O₅S
Molecular Weight:
507.82
Synonyms:
S-Adenosyl methionine (chloride dihydrochloride); Ademetionine (chloride dihydrochloride); AdoMet (chloride dihydrochloride)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1C[S+](CC[C@H](N)C(O)=O)C.[H]Cl.[H]Cl.[Cl-]
Tpsa:
182.63
Logp:
-4.0746
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂OS
Molecular Weight: 328.47
Synonyms: (±)-Methotrimeprazine; dl-Methotrimeprazine
SMILES: CC(CN(C)C)CN1C2=CC=CC=C2SC3=CC=C(OC)C=C13
Tpsa: 15.71
Logp: 4.4956
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂OS
Molecular Weight:
328.47
Synonyms:
(±)-Methotrimeprazine; dl-Methotrimeprazine
SMILES:
CC(CN(C)C)CN1C2=CC=CC=C2SC3=CC=C(OC)C=C13
Tpsa:
15.71
Logp:
4.4956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28502153
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: AQW-051
SMILES: CC1=CC=C(C2=CC=C(O[C@H]3CN4CCC3CC4)C=N2)C=C1
Tpsa: 25.36
Logp: 3.53002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502153
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
AQW-051
SMILES:
CC1=CC=C(C2=CC=C(O[C@H]3CN4CCC3CC4)C=N2)C=C1
Tpsa:
25.36
Logp:
3.53002
H Acceptors:
3
H Donors:
0
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: C₄₃H₄₈F₃N₅O₅
Molecular Weight: 771.87
Synonyms: None
SMILES: O=C(N1[C@@H](C(N(C)CC2=CC(C(F)(F)F)=CC=C2)=O)CC(N3CCC(N4CCCCC4)CC3)=O)[C@@H](N5[C@@H](C6=CC=CC=C6)COC5=O)[C@H]1/C=C/C7=CC=CC=C7
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₈F₃N₅O₅
Molecular Weight:
771.87
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(N(C)CC2=CC(C(F)(F)F)=CC=C2)=O)CC(N3CCC(N4CCCCC4)CC3)=O)[C@@H](N5[C@@H](C6=CC=CC=C6)COC5=O)[C@H]1/C=C/C7=CC=CC=C7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A