CS-0137948
2-Amino-2'-O-methyladenosine
Manufacturer: ChemScene
CAS Number: 80791-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137948-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0137948-1g | In Stock | ₹ 46,630.20 |
CS-0137948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
MFCD01630959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₆O₄
Molecular Weight
296.28
Synonyms
Adenosine,2-amino-2'-O-methyl-
SMILES
NC1=NC(N)=C2N=CN([C@H]3[C@H](OC)[C@H](O)[C@@H](CO)O3)C2=N1
Tpsa
154.56
Logp
-1.7437
H Acceptors
10
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2'-O-METHYL-2,6-DIAMINOPURINE-RIBOSIDE | 80791-87-3 | MFCD01630959 | 1g | eMolecules | ₹ 31,360.31 | |
 | 80791-87-3 | 2-Amino-2'-o-methyladenosine | A2B Chem | ₹ 21,218.88 - ₹ 23,443.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01630959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₆O₄
Molecular Weight: 296.28
Synonyms: Adenosine,2-amino-2'-O-methyl-
SMILES: NC1=NC(N)=C2N=CN([C@H]3[C@H](OC)[C@H](O)[C@@H](CO)O3)C2=N1
Tpsa: 154.56
Logp: -1.7437
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01630959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₆O₄
Molecular Weight:
296.28
Synonyms:
Adenosine,2-amino-2'-O-methyl-
SMILES:
NC1=NC(N)=C2N=CN([C@H]3[C@H](OC)[C@H](O)[C@@H](CO)O3)C2=N1
Tpsa:
154.56
Logp:
-1.7437
H Acceptors:
10
H Donors:
4
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: C₁₆H₁₂F₆N₂O₅S₂
Molecular Weight: 490.40
Synonyms: None
SMILES: O=S([N+]1=C(C2=CC=CC=C2)N(C)C3=CC=CC=C13)(C(F)(F)F)=O.O=S(C(F)(F)F)([O-])=O
Tpsa: 100.15
Logp: 2.8819
H Acceptors: 6
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:
C₁₆H₁₂F₆N₂O₅S₂
Molecular Weight:
490.40
Synonyms:
None
SMILES:
O=S([N+]1=C(C2=CC=CC=C2)N(C)C3=CC=CC=C13)(C(F)(F)F)=O.O=S(C(F)(F)F)([O-])=O
Tpsa:
100.15
Logp:
2.8819
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Tert-butyl 8-hydroxy-4,5-dihydro-1H-benzo[C]azepine-2(3H)-carboxylate
SMILES: O=C(N1CC2=CC(O)=CC=C2CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.0755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Tert-butyl 8-hydroxy-4,5-dihydro-1H-benzo[C]azepine-2(3H)-carboxylate
SMILES:
O=C(N1CC2=CC(O)=CC=C2CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.0755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00063046
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Tyrosineethylester
SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(OCC)=O
Tpsa: 72.55
Logp: 0.8251
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00063046
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Tyrosineethylester
SMILES:
N[C@@H](CC1=CC=C(O)C=C1)C(OCC)=O
Tpsa:
72.55
Logp:
0.8251
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4