CS-0133690
S-Adenosyl-L-methionine benzenesulfonate
Manufacturer: ChemScene
CAS Number: 71914-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133690-1g | In Stock | ₹ 69,474.72 |
CS-0133690 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₀N₆O₁₄S₄
Molecular Weight
872.96
Synonyms
S-Adenosyl methionine (benzenesulfonate); Ademetionine (benzenesulfonate); AdoMet (benzenesulfonate)
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.O=S(C4=CC=CC=C4)([O-])=O.O=S(C5=CC=CC=C5)(O)=O.O=S(C6=CC=CC=C6)(O)=O
Tpsa
348.57
Logp
0.5351
H Acceptors
17
H Donors
7
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71914-80-2 | S-Adenosyl-L-methionine tosylate | A2B Chem | ₹ 11,037.24 - ₹ 58,095.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₃₃H₄₀N₆O₁₄S₄
Molecular Weight: 872.96
Synonyms: S-Adenosyl methionine (benzenesulfonate); Ademetionine (benzenesulfonate); AdoMet (benzenesulfonate)
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.O=S(C4=CC=CC=C4)([O-])=O.O=S(C5=CC=CC=C5)(O)=O.O=S(C6=CC=CC=C6)(O)=O
Tpsa: 348.57
Logp: 0.5351
H Acceptors: 17
H Donors: 7
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₆O₁₄S₄
Molecular Weight:
872.96
Synonyms:
S-Adenosyl methionine (benzenesulfonate); Ademetionine (benzenesulfonate); AdoMet (benzenesulfonate)
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.O=S(C4=CC=CC=C4)([O-])=O.O=S(C5=CC=CC=C5)(O)=O.O=S(C6=CC=CC=C6)(O)=O
Tpsa:
348.57
Logp:
0.5351
H Acceptors:
17
H Donors:
7
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD18206323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₂O₅
Molecular Weight: 358.47
Synonyms: Methyl 3-[(1R)-1-amino-2-ethylbutyl]-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxycyclopentane-1-carboxylate
SMILES: O=C([C@@H]1[C@@H](O)[C@@H]([C@@H](N)C(CC)CC)[C@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 110.88
Logp: 1.8132
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18206323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₅
Molecular Weight:
358.47
Synonyms:
Methyl 3-[(1R)-1-amino-2-ethylbutyl]-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxycyclopentane-1-carboxylate
SMILES:
O=C([C@@H]1[C@@H](O)[C@@H]([C@@H](N)C(CC)CC)[C@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
110.88
Logp:
1.8132
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26407275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: None
SMILES: OC1CCC12CCC2
Tpsa: 20.23
Logp: 1.3114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26407275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
OC1CCC12CCC2
Tpsa:
20.23
Logp:
1.3114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: Phenyl(2,3-dihydro-1H-pyrrolizin-5-yl)methanone
SMILES: O=C(C1=CC=C2N1CCC2)C3=CC=CC=C3
Tpsa: 22
Logp: 2.6653
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Phenyl(2,3-dihydro-1H-pyrrolizin-5-yl)methanone
SMILES:
O=C(C1=CC=C2N1CCC2)C3=CC=CC=C3
Tpsa:
22
Logp:
2.6653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2